(1S)-1-phenyl-N-[(1R)-1-phenylethyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: (1S)-1-phenyl-N-[(1R)-1-phenylethyl]-2-piperidin-1-yl-ethanamine Openeye Name: (1S)-1-phenyl-N-[(1R)-1-phenylethyl]-2-(1-piperidyl)ethanamine CAS Name: (1S)-1-phenyl-N-[(1R)-1-phenylethyl]-2-(1-piperidinyl)ethanamine IUPAC Name: (1S)-1-phenyl-N-[(1R)-1-phenylethyl]-2-piperidin-1-ylethanamine Traditional Name: [(1R)-1-phenylethyl]-[(1S)-1-phenyl-2-piperidino-ethyl]amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](CN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2/c1-18(19-11-5-2-6-12-19)22-21(20-13-7-3-8-14-20)17-23-15-9-4-10-16-23/h2-3,5-8,11-14,18,21-22H,4,9-10,15-17H2,1H3/t18-,21-/m1/s1