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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(phenylmethyl)piperidin-3-amine Openeye Name: 2-benzyl-N-[(2-methoxyphenyl)methyl]piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-(phenylmethyl)-3-piperidinamine IUPAC Name: 2-benzyl-N-[(2-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: (2-benzyl-3-piperidyl)-o-anisyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCNC2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCNC2CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-23-20-12-6-5-10-17(20)15-22-18-11-7-13-21-19(18)14-16-8-3-2-4-9-16/h2-6,8-10,12,18-19,21-22H,7,11,13-15H2,1H3