(1S,2R)-N-(2-azanyl-4-methoxy-phenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(2-azanyl-4-methoxy-phenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(2-amino-4-methoxy-phenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(2-amino-4-methoxyphenyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(2-amino-4-methoxyphenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(2-amino-4-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=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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