Mrv1909 08181917022D 27 27 0 0 0 0 999 V2000 -2.0882 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4841 -2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3737 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 -2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 1.2611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 10 8 1 0 0 0 0 11 9 2 0 0 0 0 16 2 1 0 0 0 0 16 12 1 0 0 0 0 16 13 1 0 0 0 0 17 3 1 1 0 0 0 17 14 1 0 0 0 0 18 4 1 1 0 0 0 18 15 1 0 0 0 0 19 8 2 0 0 0 0 19 9 1 0 0 0 0 19 12 1 0 0 0 0 20 10 2 0 0 0 0 20 11 1 0 0 0 0 21 5 1 0 0 0 0 21 6 1 0 0 0 0 21 7 1 0 0 0 0 21 20 1 0 0 0 0 22 13 1 0 0 0 0 22 14 1 0 0 0 0 22 15 1 0 0 0 0 23 17 1 0 0 0 0 23 18 1 0 0 0 0 24 16 1 0 0 0 0 17 25 1 6 0 0 0 18 26 1 6 0 0 0 M END > DBSALT002882 > drugbank > Cl.[H]C(C)(CN1C[C@]([H])(C)O[C@]([H])(C)C1)CC1=CC=C(C=C1)C(C)(C)CC > InChI=1S/C21H35NO.ClH/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22-14-17(3)23-18(4)15-22;/h8-11,16-18H,7,12-15H2,1-6H3;1H/t16?,17-,18+; > XZKWIPVTHGWDCF-KUZYQSSXSA-N > C21H36ClNO > 353.98 > 353.2485425 > 2 > 60 > 40.22982056877301 > 1 > 0 > 0 > 0 > (2R,6S)-2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine hydrochloride > 5.44 > 5.617119812666667 > -5.61 > 0 > 2 > 1 > 8.490758527201018 > 12.47 > 99.60729999999998 > 6 > 0 > 7.85e-04 g/l > amorolfine hydrochloride > 1 > DBSALT002882 > Amorolfine hydrochloride > DB09056 > Amorolfine > 78613-38-4 > 741YH7379H $$$$