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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-4-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)piperidin-4-amine Traditional Name: [1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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