[4-[6-(4-azaniumylbutanoylamino)hexylamino]-4-oxidanylidene-butyl]azanium dichloride

Systemtic Name: [4-[6-(4-azaniumylbutanoylamino)hexylamino]-4-oxidanylidene-butyl]azanium dichloride Openeye Name: [4-[6-(4-azaniumylbutanoylamino)hexylamino]-4-oxo-butyl]ammonium dichloride CAS Name: [4-[6-[(4-ammonio-1-oxobutyl)amino]hexylamino]-4-oxobutyl]ammonium dichloride IUPAC Name: [4-[6-(4-azaniumylbutanoylamino)hexylamino]-4-oxobutyl]azanium dichloride Traditional Name: [4-[6-(4-ammoniobutanoylamino)hexylamino]-4-keto-butyl]ammonium dichloride Formula: C14H32Cl2N4O2 MolecularWeight: 359.33548

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCNC(=O)CCC[NH3+])CCNC(=O)CCC[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C(CCCNC(=O)CCC[NH3+])CCNC(=O)CCC[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C14H30N4O2.2ClH/c15-9-5-7-13(19)17-11-3-1-2-4-12-18-14(20)8-6-10-16;;/h1-12,15-16H2,(H,17,19)(H,18,20);2*1H