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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCNC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCNC2C3=CC=C(C=C3)Cl

InChI

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