(1S,2R)-N-(5-azanyl-2-methoxy-phenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(5-azanyl-2-methoxy-phenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(5-amino-2-methoxy-phenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(5-amino-2-methoxyphenyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(5-amino-2-methoxyphenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(5-amino-2-methoxy-phenyl)-2-methyl-cyclopropanecarboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-7-5-9(7)12(15)14-10-6-8(13)3-4-11(10)16-2/h3-4,6-7,9H,5,13H2,1-2H3,(H,14,15)/t7-,9+/m1/s1