1-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine CAS Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)-4-piperidinamine IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine Traditional Name: [1-(3-chlorobenzyl)-4-piperidyl]-(2-methoxyphenyl)amine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2O/c1-23-19-8-3-2-7-18(19)21-17-9-11-22(12-10-17)14-15-5-4-6-16(20)13-15/h2-8,13,17,21H,9-12,14H2,1H3