[1-[(3,4,5-trimethoxyphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3,4,5-trimethoxyphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3,4,5-trimethoxyphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-(3,4,5-trimethoxyanilino)methyl]cyclohexyl]ammonium IUPAC Name: [1-[(3,4,5-trimethoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3,4,5-trimethoxyphenyl)carbamoyl]cyclohexyl]ammonium Formula: C16H25N2O4+ MolecularWeight: 309.3807

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C16H24N2O4/c1-20-12-9-11(10-13(21-2)14(12)22-3)18-15(19)16(17)7-5-4-6-8-16/h9-10H,4-8,17H2,1-3H3,(H,18,19)/p+1