1-(2-ethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine hydrochloride

Systemtic Name: 1-(2-ethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine hydrochloride Openeye Name: 1-(2-ethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine hydrochloride CAS Name: 1-(2-ethoxyphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine hydrochloride IUPAC Name: 1-(2-ethoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine hydrochloride Traditional Name: (E)-(2-ethoxybenzylidene)-[4-(2-methoxyphenyl)piperazino]amine hydrochloride Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2CCN(CC2)C3=CC=CC=C3OC.Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2CCN(CC2)C3=CC=CC=C3OC.Cl

InChI

InChI=1S/C20H25N3O2.ClH/c1-3-25-19-10-6-4-8-17(19)16-21-23-14-12-22(13-15-23)18-9-5-7-11-20(18)24-2;/h4-11,16H,3,12-15H2,1-2H3;1H/b21-16+;