(1S)-1-phenyl-N-(phenylmethyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: (1S)-1-phenyl-N-(phenylmethyl)-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-N-benzyl-1-phenyl-2-(1-piperidyl)ethanamine CAS Name: (1S)-1-phenyl-N-(phenylmethyl)-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-N-benzyl-1-phenyl-2-piperidin-1-ylethanamine Traditional Name: benzyl-[(1S)-1-phenyl-2-piperidino-ethyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C[C@H](C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-4-10-18(11-5-1)16-21-20(19-12-6-2-7-13-19)17-22-14-8-3-9-15-22/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2/t20-/m1/s1