1-(4-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine hydrochloride Openeye Name: 1-(4-methoxyphenyl)-N-[4-(1-naphthylmethyl)piperazin-1-yl]methanimine hydrochloride CAS Name: 1-(4-methoxyphenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanimine hydrochloride IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine hydrochloride Traditional Name: (E)-[4-(1-naphthylmethyl)piperazino]-p-anisylidene-amine hydrochloride Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2CCN(CC2)CC3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C23H25N3O.ClH/c1-27-22-11-9-19(10-12-22)17-24-26-15-13-25(14-16-26)18-21-7-4-6-20-5-2-3-8-23(20)21;/h2-12,17H,13-16,18H2,1H3;1H/b24-17+;