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

Systemtic Name: [1-[(2-methoxyphenyl)methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-methoxyphenyl)methylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(2-methoxyphenyl)methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-methoxyphenyl)methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-(o-anisylcarbamoyl)cyclohexyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-19-13-8-4-3-7-12(13)11-17-14(18)15(16)9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-11,16H2,1H3,(H,17,18)/p+1