Mrv1902 03111901102D 20 20 0 0 0 0 999 V2000 -1.4011 1.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 -0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4022 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -2.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0627 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -0.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 -0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.2062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 8 10 2 0 0 0 0 2 3 1 0 0 0 0 10 11 1 0 0 0 0 5 6 2 0 0 0 0 11 12 2 0 0 0 0 6 1 1 0 0 0 0 12 13 1 0 0 0 0 1 2 2 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 3 7 1 0 0 0 0 12 15 1 0 0 0 0 3 4 2 0 0 0 0 9 16 1 0 0 0 0 7 8 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 7 9 2 0 0 0 0 17 19 1 0 0 0 0 M END > DBSALT002851 > drugbank > Cl.CN(C)C\C=C(\C1=CC=C(Br)C=C1)C1=CC=CN=C1 > InChI=1S/C16H17BrN2.ClH/c1-19(2)11-9-16(14-4-3-10-18-12-14)13-5-7-15(17)8-6-13;/h3-10,12H,11H2,1-2H3;1H/b16-9-; > GELMUARXROJGSO-LFMIJCLESA-N > C16H18BrClN2 > 353.69 > 352.034189 > 2 > 38 > 30.92146240961131 > 1 > 0 > 0 > 1 > [(2Z)-3-(4-bromophenyl)-3-(pyridin-3-yl)prop-2-en-1-yl]dimethylamine hydrochloride > 3.39 > 3.5088370323333335 > -4.12 > 0 > 2 > 1 > 8.615206433244522 > 16.130000000000003 > 93.93789999999998 > 4 > 1 > 2.39e-02 g/l > zimelidine > 1 > DBSALT002851 > Zimelidine hydrochloride > DB04832 > Zimelidine > 60525-15-7 > 7GLK27586K $$$$