[1-[(3,5-dimethoxyphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3,5-dimethoxyphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3,5-dimethoxyphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3,5-dimethoxyanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3,5-dimethoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3,5-dimethoxyphenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-12-8-11(9-13(10-12)20-2)17-14(18)15(16)6-4-3-5-7-15/h8-10H,3-7,16H2,1-2H3,(H,17,18)/p+1