1-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride Openeye Name: 1-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride CAS Name: 1-(4-ethoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine hydrochloride IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride Traditional Name: (E)-(4-ethoxybenzylidene)-(4-methylpiperazino)amine hydrochloride Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2CCN(CC2)C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O.ClH/c1-3-18-14-6-4-13(5-7-14)12-15-17-10-8-16(2)9-11-17;/h4-7,12H,3,8-11H2,1-2H3;1H/b15-12+;