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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]piperidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-p-anisyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3

InChI

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