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

Systemtic Name: N-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-amine Openeye Name: N-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-amine CAS Name: N-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: (2-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=C3Cl

Isomeric SMILES

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

InChI

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