[3-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-(2-methoxyethylcarbamoyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-(2-methoxyethylcarbamoyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[2-(2-methoxyethylcarbamoyl)anilino]propyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-19-9-8-15-13(18)10-4-2-3-5-11(10)16-12(17)6-7-14/h2-5H,6-9,14H2,1H3,(H,15,18)(H,16,17)/p+1