(1S,2S)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-methyl-cyclopropanecarboxamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-9-5-6-13(7-10(9)2)12(4)16-15(17)14-8-11(14)3/h5-7,11-12,14H,8H2,1-4H3,(H,16,17)/t11-,12-,14-/m0/s1