dimethyl-[2-(3-oxidanylidenebutanoylamino)ethyl]azanium

Systemtic Name: dimethyl-[2-(3-oxidanylidenebutanoylamino)ethyl]azanium Openeye Name: dimethyl-[2-(3-oxobutanoylamino)ethyl]ammonium CAS Name: 2-(1,3-dioxobutylamino)ethyl-dimethylammonium IUPAC Name: dimethyl-[2-(3-oxobutanoylamino)ethyl]azanium Traditional Name: 2-(acetoacetylamino)ethyl-dimethyl-ammonium Formula: C8H17N2O2+ MolecularWeight: 173.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC[NH+](C)C

Isomeric SMILES

CC(=O)CC(=O)NCC[NH+](C)C

InChI

InChI=1S/C8H16N2O2/c1-7(11)6-8(12)9-4-5-10(2)3/h4-6H2,1-3H3,(H,9,12)/p+1