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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC3=CC(=CC=C3)Cl

InChI

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