(10-azaniumyl-5,6-dibutyl-decan-5-yl)azanium dibromide

Systemtic Name: (10-azaniumyl-5,6-dibutyl-decan-5-yl)azanium dibromide Openeye Name: (6-azaniumyl-5,6-dibutyl-decyl)ammonium dibromide CAS Name: (10-ammonio-5,6-dibutyldecan-5-yl)ammonium dibromide IUPAC Name: (10-azaniumyl-5,6-dibutyldecan-5-yl)azanium dibromide Traditional Name: (6-ammonio-5,6-dibutyl-decyl)ammonium dibromide Formula: C36H84Br2N4+2 MolecularWeight: 732.88696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC[NH3+])C(CCCC)(CCCC)[NH3+].CCCCC(CCCC[NH3+])C(CCCC)(CCCC)[NH3+].[Br-].[Br-]

Isomeric SMILES

CCCCC(CCCC[NH3+])C(CCCC)(CCCC)[NH3+].CCCCC(CCCC[NH3+])C(CCCC)(CCCC)[NH3+].[Br-].[Br-]

InChI

InChI=1S/2C18H40N2.2BrH/c2*1-4-7-12-17(13-10-11-16-19)18(20,14-8-5-2)15-9-6-3;;/h2*17H,4-16,19-20H2,1-3H3;2*1H/p+2