1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine hydrochloride IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine hydrochloride Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(4-methylpiperazino)amine hydrochloride Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC.Cl

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C20H25N3O2.ClH/c1-22-10-12-23(13-11-22)21-15-18-8-9-19(20(14-18)24-2)25-16-17-6-4-3-5-7-17;/h3-9,14-15H,10-13,16H2,1-2H3;1H/b21-15+;