N-(2-chlorophenyl)-1-[(3-methoxyphenyl)methyl]piperidin-4-amine

Systemtic Name: N-(2-chlorophenyl)-1-[(3-methoxyphenyl)methyl]piperidin-4-amine Openeye Name: N-(2-chlorophenyl)-1-[(3-methoxyphenyl)methyl]piperidin-4-amine CAS Name: N-(2-chlorophenyl)-1-[(3-methoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(2-chlorophenyl)-1-[(3-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: (2-chlorophenyl)-(1-m-anisyl-4-piperidyl)amine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)NC3=CC=CC=C3Cl

InChI

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