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

Systemtic Name: 3-(2-azaniumylethanoylamino)propyl-dimethyl-azanium Openeye Name: 3-[(2-azaniumylacetyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(2-ammonio-1-oxoethyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(2-azaniumylacetyl)amino]propyl-dimethylazanium Traditional Name: 3-[(2-ammonioacetyl)amino]propyl-dimethyl-ammonium Formula: C7H19N3O+2 MolecularWeight: 161.24526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17N3O/c1-10(2)5-3-4-9-7(11)6-8/h3-6,8H2,1-2H3,(H,9,11)/p+2