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

Systemtic Name: 3-(4-azaniumylbutanoylamino)propyl-diethyl-azanium Openeye Name: 3-(4-azaniumylbutanoylamino)propyl-diethyl-ammonium CAS Name: 3-[(4-ammonio-1-oxobutyl)amino]propyl-diethylammonium IUPAC Name: 3-(4-azaniumylbutanoylamino)propyl-diethylazanium Traditional Name: 3-(4-ammoniobutanoylamino)propyl-diethyl-ammonium Formula: C11H27N3O+2 MolecularWeight: 217.35158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3O/c1-3-14(4-2)10-6-9-13-11(15)7-5-8-12/h3-10,12H2,1-2H3,(H,13,15)/p+2