[1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3,4-dimethoxyanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3,4-dimethoxyphenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-12-7-6-11(10-13(12)20-2)17-14(18)15(16)8-4-3-5-9-15/h6-7,10H,3-5,8-9,16H2,1-2H3,(H,17,18)/p+1