1-(2-chlorophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine hydrochloride

Systemtic Name: 1-(2-chlorophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine hydrochloride Openeye Name: 1-(2-chlorophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine hydrochloride CAS Name: 1-(2-chlorophenyl)-N-(4-phenyl-1-piperazinyl)ethanimine hydrochloride IUPAC Name: 1-(2-chlorophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine hydrochloride Traditional Name: (E)-1-(2-chlorophenyl)ethylidene-(4-phenylpiperazino)amine hydrochloride Formula: C18H21Cl2N3 MolecularWeight: 350.28544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3.ClH/c1-15(17-9-5-6-10-18(17)19)20-22-13-11-21(12-14-22)16-7-3-2-4-8-16;/h2-10H,11-14H2,1H3;1H/b20-15+;