Mrv1652306231722422D 22 23 0 0 0 0 999 V2000 4.0145 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END > DB13476 > drugbank > CC(C)N(CCC(C1=CC=CC=C1)C1=CC=CC=C1)C(C)C > InChI=1S/C21H29N/c1-17(2)22(18(3)4)16-15-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18,21H,15-16H2,1-4H3 > YBJKOPHEJOMRMN-UHFFFAOYSA-N > C21H29N > 295.47 > 295.229999938 > 1 > 51 > 36.45806670816337 > 1 > 0 > 0 > 0 > (3,3-diphenylpropyl)bis(propan-2-yl)amine > 5.16 > 5.615461480666666 > -5.68 > 0 > 2 > 1 > 10.742833348310596 > 3.24 > 96.93510000000003 > 7 > 0 > 6.17e-04 g/l > diisopromine > 1 > DB13476 > experimental > Diisopromine > Diisopromine $$$$