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

Systemtic Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(1S)-1-phenylethyl]-[(1S)-1-phenyl-2-pyrrolidino-ethyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-17(18-10-4-2-5-11-18)21-20(16-22-14-8-9-15-22)19-12-6-3-7-13-19/h2-7,10-13,17,20-21H,8-9,14-16H2,1H3/t17-,20+/m0/s1