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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

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