methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium

Systemtic Name: methyl-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-15-13(18)10-16-14(19)11-17(2)8-9-20-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,15,18)(H,16,19)/p+1