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

Systemtic Name: [2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[2-(2-methoxyethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[2-(2-methoxyethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[2-(2-methoxyethylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NCCOC

Isomeric SMILES

C[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NCCOC

InChI

InChI=1S/C13H19N3O3/c1-14-9-12(17)16-11-6-4-3-5-10(11)13(18)15-7-8-19-2/h3-6,14H,7-9H2,1-2H3,(H,15,18)(H,16,17)/p+1