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

Systemtic Name: [1-(2-methoxy-5-methyl-phenyl)carbonylcyclohexyl]azanium Openeye Name: [1-(2-methoxy-5-methyl-benzoyl)cyclohexyl]ammonium CAS Name: [1-[(2-methoxy-5-methylphenyl)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(2-methoxy-5-methylbenzoyl)cyclohexyl]azanium Traditional Name: [1-(2-methoxy-5-methyl-benzoyl)cyclohexyl]ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-11-6-7-13(18-2)12(10-11)14(17)15(16)8-4-3-5-9-15/h6-7,10H,3-5,8-9,16H2,1-2H3/p+1