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

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3,4-dimethoxyphenyl)methylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3,4-dimethoxyphenyl)methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-(veratrylcarbamoyl)cyclohexyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-20-13-7-6-12(10-14(13)21-2)11-18-15(19)16(17)8-4-3-5-9-16/h6-7,10H,3-5,8-9,11,17H2,1-2H3,(H,18,19)/p+1