[5-(methoxycarbamoyl)-2-methyl-phenyl]azanium

Systemtic Name: [5-(methoxycarbamoyl)-2-methyl-phenyl]azanium Openeye Name: [5-(methoxycarbamoyl)-2-methyl-phenyl]ammonium CAS Name: [5-[(methoxyamino)-oxomethyl]-2-methylphenyl]ammonium IUPAC Name: [5-(methoxycarbamoyl)-2-methylphenyl]azanium Traditional Name: [5-(methoxycarbamoyl)-2-methyl-phenyl]ammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)[NH3+]

InChI

InChI=1S/C9H12N2O2/c1-6-3-4-7(5-8(6)10)9(12)11-13-2/h3-5H,10H2,1-2H3,(H,11,12)/p+1