(1S,2R)-N,N-diethyl-2-[(1S)-2-methyl-1-oxidanyl-propyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N,N-diethyl-2-[(1S)-2-methyl-1-oxidanyl-propyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxy-2-methyl-propyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxy-2-methylpropyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxy-2-methylpropyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N,N-diethyl-2-[(1S)-1-hydroxy-2-methyl-propyl]-1-phenyl-cyclopropanecarboxamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(C(C)C)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-5-19(6-2)17(21)18(14-10-8-7-9-11-14)12-15(18)16(20)13(3)4/h7-11,13,15-16,20H,5-6,12H2,1-4H3/t15-,16-,18+/m0/s1