3-(4-azaniumylbutanoylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(4-azaniumylbutanoylamino)propyl-dimethyl-azanium Openeye Name: 3-(4-azaniumylbutanoylamino)propyl-dimethyl-ammonium CAS Name: 3-[(4-ammonio-1-oxobutyl)amino]propyl-dimethylammonium IUPAC Name: 3-(4-azaniumylbutanoylamino)propyl-dimethylazanium Traditional Name: 3-(4-ammoniobutanoylamino)propyl-dimethyl-ammonium Formula: C9H23N3O+2 MolecularWeight: 189.29842

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CCC[NH3+]

Isomeric SMILES

C[NH+](C)CCCNC(=O)CCC[NH3+]

InChI

InChI=1S/C9H21N3O/c1-12(2)8-4-7-11-9(13)5-3-6-10/h3-8,10H2,1-2H3,(H,11,13)/p+2