pentan-3-yl-[6-(pentan-3-ylazaniumyl)hexyl]azanium dibromide

Systemtic Name: pentan-3-yl-[6-(pentan-3-ylazaniumyl)hexyl]azanium dibromide Openeye Name: 1-ethylpropyl-[6-(1-ethylpropylammonio)hexyl]ammonium dibromide CAS Name: pentan-3-yl-[6-(pentan-3-ylammonio)hexyl]ammonium dibromide IUPAC Name: pentan-3-yl-[6-(pentan-3-ylazaniumyl)hexyl]azanium dibromide Traditional Name: 1-ethylpropyl-[6-(1-ethylpropylammonio)hexyl]ammonium dibromide Formula: C16H38Br2N2 MolecularWeight: 418.29432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CCCCCC[NH2+]C(CC)CC.[Br-].[Br-]

Isomeric SMILES

CCC(CC)[NH2+]CCCCCC[NH2+]C(CC)CC.[Br-].[Br-]

InChI

InChI=1S/C16H36N2.2BrH/c1-5-15(6-2)17-13-11-9-10-12-14-18-16(7-3)8-4;;/h15-18H,5-14H2,1-4H3;2*1H