3-(2-ethylbutanoylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(2-ethylbutanoylamino)propyl-dimethyl-azanium Openeye Name: 3-(2-ethylbutanoylamino)propyl-dimethyl-ammonium CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]propyl-dimethylammonium IUPAC Name: 3-(2-ethylbutanoylamino)propyl-dimethylazanium Traditional Name: 3-(2-ethylbutanoylamino)propyl-dimethyl-ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCC(CC)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C11H24N2O/c1-5-10(6-2)11(14)12-8-7-9-13(3)4/h10H,5-9H2,1-4H3,(H,12,14)/p+1