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

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonylcyclohexyl]azanium Openeye Name: [1-(3,4-dimethoxybenzoyl)cyclohexyl]ammonium CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(3,4-dimethoxybenzoyl)cyclohexyl]azanium Traditional Name: (1-veratroylcyclohexyl)ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2(CCCCC2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2(CCCCC2)[NH3+])OC

InChI

InChI=1S/C15H21NO3/c1-18-12-7-6-11(10-13(12)19-2)14(17)15(16)8-4-3-5-9-15/h6-7,10H,3-5,8-9,16H2,1-2H3/p+1