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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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