[2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(2-methoxyethylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(2-methoxyethylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(2-methoxyethylcarbamoyl)anilino]ethyl]ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C[NH3+]

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C[NH3+]

InChI

InChI=1S/C12H17N3O3/c1-18-7-6-14-12(17)9-4-2-3-5-10(9)15-11(16)8-13/h2-5H,6-8,13H2,1H3,(H,14,17)(H,15,16)/p+1