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

Systemtic Name: (1S,2R)-2-[(1S)-1-azanyl-2-methyl-propyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1S)-1-amino-2-methyl-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1S)-1-amino-2-methylpropyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1S)-1-amino-2-methylpropyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1S)-1-amino-2-methyl-propyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-5-20(6-2)17(21)18(14-10-8-7-9-11-14)12-15(18)16(19)13(3)4/h7-11,13,15-16H,5-6,12,19H2,1-4H3/t15-,16-,18+/m0/s1