(1R)-1-phenyl-N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (1R)-1-phenyl-N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (1R)-N-benzyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine CAS Name: (1R)-1-phenyl-N-(phenylmethyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-phenyl-2-pyrrolidin-1-ylethanamine Traditional Name: benzyl-[(1R)-1-phenyl-2-pyrrolidino-ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C[C@@H](C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-3-9-17(10-4-1)15-20-19(16-21-13-7-8-14-21)18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2/t19-/m0/s1