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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CNCCC2C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2CNCCC2C3=CC=CC=C3Cl

InChI

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