(1R)-N,N-dimethyl-1-[(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethanamine

Systemtic Name: (1R)-N,N-dimethyl-1-[(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethanamine Openeye Name: (1R)-N,N-dimethyl-1-[(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethanamine CAS Name: (1R)-N,N-dimethyl-1-[(3R)-1-[(1S)-1-phenylethyl]-3-pyrrolidinyl]ethanamine IUPAC Name: (1R)-N,N-dimethyl-1-[(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethanamine Traditional Name: dimethyl-[(1R)-1-[(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]ethyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)C(C)C2=CC=CC=C2)N(C)C

Isomeric SMILES

C[C@H]([C@@H]1CCN(C1)[C@@H](C)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C16H26N2/c1-13(17(3)4)16-10-11-18(12-16)14(2)15-8-6-5-7-9-15/h5-9,13-14,16H,10-12H2,1-4H3/t13-,14+,16-/m1/s1