(3R)-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (3R)-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)pyrrolidin-3-amine Openeye Name: (3R)-N-benzyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine CAS Name: (3R)-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (3R)-N-benzyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine Traditional Name: benzyl-[(1S)-1-phenylethyl]-[(3R)-pyrrolidin-3-yl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3CCNC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@@H]3CCNC3

InChI

InChI=1S/C19H24N2/c1-16(18-10-6-3-7-11-18)21(19-12-13-20-14-19)15-17-8-4-2-5-9-17/h2-11,16,19-20H,12-15H2,1H3/t16-,19+/m0/s1