N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-naphthalen-1-yl-methanimine hydrochloride

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-naphthalen-1-yl-methanimine hydrochloride Openeye Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(1-naphthyl)methanimine hydrochloride CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1-(1-naphthalenyl)methanimine hydrochloride IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-naphthalen-1-ylmethanimine hydrochloride Traditional Name: (E)-[4-(2-chlorobenzyl)piperazino]-(1-naphthylmethylene)amine hydrochloride Formula: C22H23Cl2N3 MolecularWeight: 400.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)N=CC3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)/N=C/C3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C22H22ClN3.ClH/c23-22-11-4-2-7-20(22)17-25-12-14-26(15-13-25)24-16-19-9-5-8-18-6-1-3-10-21(18)19;/h1-11,16H,12-15,17H2;1H/b24-16+;