1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-naphthalen-2-yl-ethanimine chloride

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-naphthalen-2-yl-ethanimine chloride Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-naphthyl)ethanimine chloride CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-naphthalenyl)ethanimine chloride IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-naphthalen-2-ylethanimine chloride Traditional Name: [1-[4-(2-methoxyphenyl)piperazino]-2-(2-naphthyl)ethylidene]amine chloride Formula: C23H25ClN3O- MolecularWeight: 394.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=N)CC3=CC4=CC=CC=C4C=C3.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=N)CC3=CC4=CC=CC=C4C=C3.[Cl-]

InChI

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