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

Systemtic Name: [1-(3,4-dimethylphenyl)carbonylcyclohexyl]azanium Openeye Name: [1-(3,4-dimethylbenzoyl)cyclohexyl]ammonium CAS Name: [1-[(3,4-dimethylphenyl)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(3,4-dimethylbenzoyl)cyclohexyl]azanium Traditional Name: [1-(3,4-dimethylbenzoyl)cyclohexyl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2(CCCCC2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2(CCCCC2)[NH3+])C

InChI

InChI=1S/C15H21NO/c1-11-6-7-13(10-12(11)2)14(17)15(16)8-4-3-5-9-15/h6-7,10H,3-5,8-9,16H2,1-2H3/p+1