(1R,2S)-N-(3-aminophenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(3-aminophenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3-aminophenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(3-aminophenyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3-aminophenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3-aminophenyl)-2-methyl-cyclopropanecarboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-7-5-10(7)11(14)13-9-4-2-3-8(12)6-9/h2-4,6-7,10H,5,12H2,1H3,(H,13,14)/t7-,10+/m0/s1