[1-[(3-methoxyphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-methoxyphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-methoxyphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3-methoxyanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-methoxyphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-methoxyphenyl)carbamoyl]cyclohexyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-12-7-5-6-11(10-12)16-13(17)14(15)8-3-2-4-9-14/h5-7,10H,2-4,8-9,15H2,1H3,(H,16,17)/p+1