[2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C8H16N3O4+ MolecularWeight: 218.23034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CNC(=O)C[NH3+]

Isomeric SMILES

CCOC(=O)CNC(=O)CNC(=O)C[NH3+]

InChI

InChI=1S/C8H15N3O4/c1-2-15-8(14)5-11-7(13)4-10-6(12)3-9/h2-5,9H2,1H3,(H,10,12)(H,11,13)/p+1