(1S,2R)-2-[(2S)-azetidin-2-yl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(2S)-azetidin-2-yl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(2S)-azetidin-2-yl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(2S)-2-azetidinyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(2S)-azetidin-2-yl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(2S)-azetidin-2-yl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C2CCN2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1[C@@H]2CCN2)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c1-3-19(4-2)16(20)17(13-8-6-5-7-9-13)12-14(17)15-10-11-18-15/h5-9,14-15,18H,3-4,10-12H2,1-2H3/t14-,15-,17+/m0/s1