[1-[(3-methoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(3-methoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(3-methoxycarbonylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [1-(3-methoxycarbonylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(3-methoxycarbonylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [2-(3-carbomethoxyanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)OC)[NH3+]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)OC)[NH3+]

InChI

InChI=1S/C11H14N2O3/c1-7(12)10(14)13-9-5-3-4-8(6-9)11(15)16-2/h3-7H,12H2,1-2H3,(H,13,14)/p+1