N-(4-methylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine hydrochloride

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine hydrochloride Openeye Name: N-(4-methylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine hydrochloride CAS Name: N-(4-methyl-1-piperazinyl)-1-(2,3,4-trimethoxyphenyl)methanimine hydrochloride IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine hydrochloride Traditional Name: (E)-(4-methylpiperazino)-(2,3,4-trimethoxybenzylidene)amine hydrochloride Formula: C15H24ClN3O3 MolecularWeight: 329.82236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3.ClH/c1-17-7-9-18(10-8-17)16-11-12-5-6-13(19-2)15(21-4)14(12)20-3;/h5-6,11H,7-10H2,1-4H3;1H/b16-11+;