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

Systemtic Name: (1R,2S)-N-(3-azanyl-2-methyl-phenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3-amino-2-methyl-phenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(3-amino-2-methylphenyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3-amino-2-methylphenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3-amino-2-methyl-phenyl)-2-methyl-cyclopropanecarboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C12H16N2O/c1-7-6-9(7)12(15)14-11-5-3-4-10(13)8(11)2/h3-5,7,9H,6,13H2,1-2H3,(H,14,15)/t7-,9+/m0/s1