(1R,2S)-N-[4-azanyl-3-(trifluoromethyl)phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[4-azanyl-3-(trifluoromethyl)phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[4-amino-3-(trifluoromethyl)phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[4-amino-3-(trifluoromethyl)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[4-amino-3-(trifluoromethyl)phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[4-amino-3-(trifluoromethyl)phenyl]-2-methyl-cyclopropanecarboxamide Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=C(C=C2)N)C(F)(F)F

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC(=C(C=C2)N)C(F)(F)F

InChI

InChI=1S/C12H13F3N2O/c1-6-4-8(6)11(18)17-7-2-3-10(16)9(5-7)12(13,14)15/h2-3,5-6,8H,4,16H2,1H3,(H,17,18)/t6-,8+/m0/s1