1-(2-bromophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine hydrochloride

Systemtic Name: 1-(2-bromophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine hydrochloride Openeye Name: 1-(2-bromophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine hydrochloride CAS Name: 1-(2-bromophenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine hydrochloride IUPAC Name: 1-(2-bromophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine hydrochloride Traditional Name: (Z)-(2-bromobenzylidene)-[4-(2-methoxyphenyl)piperazino]amine hydrochloride Formula: C18H21BrClN3O MolecularWeight: 410.73584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=CC=C3Br.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C\C3=CC=CC=C3Br.Cl

InChI

InChI=1S/C18H20BrN3O.ClH/c1-23-18-9-5-4-8-17(18)21-10-12-22(13-11-21)20-14-15-6-2-3-7-16(15)19;/h2-9,14H,10-13H2,1H3;1H/b20-14-;