(1S)-1-phenyl-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamine

Systemtic Name: (1S)-1-phenyl-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamine Openeye Name: (1S)-1-phenyl-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamine CAS Name: (1S)-1-phenyl-2-[(2S)-2-phenyl-1-pyrrolidinyl]ethanamine IUPAC Name: (1S)-1-phenyl-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamine Traditional Name: [(1S)-1-phenyl-2-[(2S)-2-phenylpyrrolidino]ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C[C@H](C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-17(15-8-3-1-4-9-15)14-20-13-7-12-18(20)16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14,19H2/t17-,18+/m1/s1