3-(3-azaniumylpropanoylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(3-azaniumylpropanoylamino)propyl-dimethyl-azanium Openeye Name: 3-(3-azaniumylpropanoylamino)propyl-dimethyl-ammonium CAS Name: 3-[(3-ammonio-1-oxopropyl)amino]propyl-dimethylammonium IUPAC Name: 3-(3-azaniumylpropanoylamino)propyl-dimethylazanium Traditional Name: 3-(3-ammoniopropanoylamino)propyl-dimethyl-ammonium Formula: C8H21N3O+2 MolecularWeight: 175.27184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19N3O/c1-11(2)7-3-6-10-8(12)4-5-9/h3-7,9H2,1-2H3,(H,10,12)/p+2