N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-ethoxyphenyl)methanimine hydrochloride

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-ethoxyphenyl)methanimine hydrochloride Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-ethoxyphenyl)methanimine hydrochloride CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(2-ethoxyphenyl)methanimine hydrochloride IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-ethoxyphenyl)methanimine hydrochloride Traditional Name: (E)-[4-(2,4-dimethylbenzyl)piperazino]-(2-ethoxybenzylidene)amine hydrochloride Formula: C22H30ClN3O MolecularWeight: 387.9461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2CCN(CC2)CC3=C(C=C(C=C3)C)C.Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2CCN(CC2)CC3=C(C=C(C=C3)C)C.Cl

InChI

InChI=1S/C22H29N3O.ClH/c1-4-26-22-8-6-5-7-20(22)16-23-25-13-11-24(12-14-25)17-21-10-9-18(2)15-19(21)3;/h5-10,15-16H,4,11-14,17H2,1-3H3;1H/b23-16+;