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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-4-piperidinamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine Traditional Name: [1-(2-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=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)CC3=CC=CC=C3Cl

InChI

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