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

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-2-yl-methanimine hydrochloride Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-pyridyl)methanimine hydrochloride CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-pyridinyl)methanimine hydrochloride IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-pyridin-2-ylmethanimine hydrochloride Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-(2-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=CC=CC=N3.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC=CC=N3.Cl

InChI

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