3-(7-azaniumylheptanoylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(7-azaniumylheptanoylamino)propyl-dimethyl-azanium Openeye Name: 3-(7-azaniumylheptanoylamino)propyl-dimethyl-ammonium CAS Name: 3-[(7-ammonio-1-oxoheptyl)amino]propyl-dimethylammonium IUPAC Name: 3-(7-azaniumylheptanoylamino)propyl-dimethylazanium Traditional Name: 3-(7-ammonioheptanoylamino)propyl-dimethyl-ammonium Formula: C12H29N3O+2 MolecularWeight: 231.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27N3O/c1-15(2)11-7-10-14-12(16)8-5-3-4-6-9-13/h3-11,13H2,1-2H3,(H,14,16)/p+2