[1-[(4-ethoxycarbonylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(4-ethoxycarbonylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(4-ethoxycarbonylanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(4-ethoxycarbonylanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(4-ethoxycarbonylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(4-carbethoxyanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)[NH3+]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)[NH3+]

InChI

InChI=1S/C13H18N2O3/c1-4-18-11(16)9-5-7-10(8-6-9)15-12(17)13(2,3)14/h5-8H,4,14H2,1-3H3,(H,15,17)/p+1