[1-(3,4-dimethylphenyl)carbonylcyclopropyl]azanium

Systemtic Name: [1-(3,4-dimethylphenyl)carbonylcyclopropyl]azanium Openeye Name: [1-(3,4-dimethylbenzoyl)cyclopropyl]ammonium CAS Name: [1-[(3,4-dimethylphenyl)-oxomethyl]cyclopropyl]ammonium IUPAC Name: [1-(3,4-dimethylbenzoyl)cyclopropyl]azanium Traditional Name: [1-(3,4-dimethylbenzoyl)cyclopropyl]ammonium Formula: C12H16NO+ MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-8-3-4-10(7-9(8)2)11(14)12(13)5-6-12/h3-4,7H,5-6,13H2,1-2H3/p+1