(2R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: o-anisyl-[(2R)-2-phenyl-3-piperidyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-22-18-12-6-5-10-16(18)14-21-17-11-7-13-20-19(17)15-8-3-2-4-9-15/h2-6,8-10,12,17,19-21H,7,11,13-14H2,1H3/t17?,19-/m1/s1