N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-yl-methanimine hydrochloride

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-yl-methanimine hydrochloride Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-pyridyl)methanimine hydrochloride CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-pyridinyl)methanimine hydrochloride IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-3-ylmethanimine hydrochloride Traditional Name: (Z)-[4-(2-methoxyphenyl)piperazino]-(3-pyridylmethylene)amine hydrochloride Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=CN=CC=C3.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C\C3=CN=CC=C3.Cl

InChI

InChI=1S/C17H20N4O.ClH/c1-22-17-7-3-2-6-16(17)20-9-11-21(12-10-20)19-14-15-5-4-8-18-13-15;/h2-8,13-14H,9-12H2,1H3;1H/b19-14-;