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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanimine hydrochloride Openeye Name: 1-(2-chlorophenyl)-N-[4-(1-naphthylmethyl)piperazin-1-yl]ethanimine hydrochloride CAS Name: 1-(2-chlorophenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]ethanimine hydrochloride IUPAC Name: 1-(2-chlorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanimine hydrochloride Traditional Name: (E)-1-(2-chlorophenyl)ethylidene-[4-(1-naphthylmethyl)piperazino]amine hydrochloride Formula: C23H25Cl2N3 MolecularWeight: 414.3707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4Cl.Cl

Isomeric SMILES

C/C(=N\N1CCN(CC1)CC2=CC=CC3=CC=CC=C32)/C4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C23H24ClN3.ClH/c1-18(21-10-4-5-12-23(21)24)25-27-15-13-26(14-16-27)17-20-9-6-8-19-7-2-3-11-22(19)20;/h2-12H,13-17H2,1H3;1H/b25-18+;