[1-[(2-methoxyphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2-methoxyphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-methoxyphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2-methoxyanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-methoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-methoxyphenyl)carbamoyl]cyclohexyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-18-12-8-4-3-7-11(12)16-13(17)14(15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-10,15H2,1H3,(H,16,17)/p+1