[1-(4-methylphenyl)carbonylcyclopropyl]azanium

Systemtic Name: [1-(4-methylphenyl)carbonylcyclopropyl]azanium Openeye Name: [1-(4-methylbenzoyl)cyclopropyl]ammonium CAS Name: [1-[(4-methylphenyl)-oxomethyl]cyclopropyl]ammonium IUPAC Name: [1-(4-methylbenzoyl)cyclopropyl]azanium Traditional Name: (1-p-toluoylcyclopropyl)ammonium Formula: C11H14NO+ MolecularWeight: 176.23496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-8-2-4-9(5-3-8)10(13)11(12)6-7-11/h2-5H,6-7,12H2,1H3/p+1