methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium

Systemtic Name: methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[2-(methylcarbamoylamino)-2-oxoethyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[2-(methylcarbamoylamino)-2-oxoethyl]-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-(methylcarbamoylamino)ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+](C)CCOC1=CC=CC=C1

Isomeric SMILES

CNC(=O)NC(=O)C[NH+](C)CCOC1=CC=CC=C1

InChI

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