N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)pyridin-2-amine hydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)pyridin-2-amine hydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidyl)ethyl]pyridin-2-amine hydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]-2-pyridinamine hydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(2-piperidin-1-ylethyl)pyridin-2-amine hydrochloride Traditional Name: p-anisyl-(2-piperidinoethyl)-(2-pyridyl)amine hydrochloride Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCCCC2)C3=CC=CC=N3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCCCC2)C3=CC=CC=N3.Cl

InChI

InChI=1S/C20H27N3O.ClH/c1-24-19-10-8-18(9-11-19)17-23(20-7-3-4-12-21-20)16-15-22-13-5-2-6-14-22;/h3-4,7-12H,2,5-6,13-17H2,1H3;1H