(1R,2S)-N-(3-azanyl-2,6-dimethyl-phenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(3-azanyl-2,6-dimethyl-phenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3-amino-2,6-dimethyl-phenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(3-amino-2,6-dimethylphenyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3-amino-2,6-dimethylphenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3-amino-2,6-dimethyl-phenyl)-2-methyl-cyclopropanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-7-4-5-11(14)9(3)12(7)15-13(16)10-6-8(10)2/h4-5,8,10H,6,14H2,1-3H3,(H,15,16)/t8-,10+/m0/s1