(2R)-2-(3-phenylmethoxyphenyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-phenylmethoxyphenyl)-2-piperidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-benzyloxyphenyl)-2-(1-piperidyl)ethanamine CAS Name: (2R)-2-(3-phenylmethoxyphenyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (2R)-2-(3-phenylmethoxyphenyl)-2-piperidin-1-ylethanamine Traditional Name: [(2R)-2-(3-benzoxyphenyl)-2-piperidino-ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)[C@@H](CN)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c21-15-20(22-12-5-2-6-13-22)18-10-7-11-19(14-18)23-16-17-8-3-1-4-9-17/h1,3-4,7-11,14,20H,2,5-6,12-13,15-16,21H2/t20-/m0/s1