(1S,2R)-2-[(2S)-3,4-dihydro-2H-pyrrol-2-yl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(2S)-3,4-dihydro-2H-pyrrol-2-yl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(2S)-3,4-dihydro-2H-pyrrol-2-yl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(2S)-3,4-dihydro-2H-pyrrol-2-yl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(2S)-3,4-dihydro-2H-pyrrol-2-yl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-1-phenyl-2-[(2S)-1-pyrrolin-2-yl]cyclopropanecarboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C2CCC=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@@H]2CCC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O/c1-3-20(4-2)17(21)18(14-9-6-5-7-10-14)13-15(18)16-11-8-12-19-16/h5-7,9-10,12,15-16H,3-4,8,11,13H2,1-2H3/t15-,16-,18+/m0/s1