[1-(2-methoxy-5-methyl-phenyl)carbonylcyclopropyl]azanium

Systemtic Name: [1-(2-methoxy-5-methyl-phenyl)carbonylcyclopropyl]azanium Openeye Name: [1-(2-methoxy-5-methyl-benzoyl)cyclopropyl]ammonium CAS Name: [1-[(2-methoxy-5-methylphenyl)-oxomethyl]cyclopropyl]ammonium IUPAC Name: [1-(2-methoxy-5-methylbenzoyl)cyclopropyl]azanium Traditional Name: [1-(2-methoxy-5-methyl-benzoyl)cyclopropyl]ammonium Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)C2(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)C2(CC2)[NH3+]

InChI

InChI=1S/C12H15NO2/c1-8-3-4-10(15-2)9(7-8)11(14)12(13)5-6-12/h3-4,7H,5-6,13H2,1-2H3/p+1