1-(2-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine hydrochloride

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine hydrochloride Openeye Name: 1-(2-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine hydrochloride CAS Name: 1-(2-chlorophenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]ethanimine hydrochloride IUPAC Name: 1-(2-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine hydrochloride Traditional Name: (E)-1-(2-chlorophenyl)ethylidene-[4-(2-methoxyphenyl)piperazino]amine hydrochloride Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C19H22ClN3O.ClH/c1-15(16-7-3-4-8-17(16)20)21-23-13-11-22(12-14-23)18-9-5-6-10-19(18)24-2;/h3-10H,11-14H2,1-2H3;1H/b21-15+;