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5-[diethyl(prop-2-ynyl)azaniumyl]pent-2-ynyl-diethyl-prop-2-ynyl-azanium bromide

5-[diethyl(prop-2-ynyl)azaniumyl]pent-2-ynyl-diethyl-prop-2-ynyl-azanium bromide

Systemtic Name:5-[diethyl(prop-2-ynyl)azaniumyl]pent-2-ynyl-diethyl-prop-2-ynyl-azanium bromide
Openeye Name:5-[diethyl(prop-2-ynyl)ammonio]pent-2-ynyl-diethyl-prop-2-ynyl-ammonium bromide
CAS Name:5-[diethyl(prop-2-ynyl)ammonio]pent-2-ynyl-diethyl-prop-2-ynylammonium bromide
IUPAC Name:5-[diethyl(prop-2-ynyl)azaniumyl]pent-2-ynyl-diethyl-prop-2-ynylazanium bromide
Traditional Name:5-[diethyl(propargyl)ammonio]pent-2-ynyl-diethyl-propargyl-ammonium bromide
Formula: C19H32BrN2+
MolecularWeight: 368.37478
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCC#CC[N+](CC)(CC)CC#C)CC#C.[Br-]


Isomeric SMILES

CC[N+](CC)(CCC#CC[N+](CC)(CC)CC#C)CC#C.[Br-]


InChI

InChI=1S/C19H32N2.BrH/c1-7-16-20(9-3,10-4)18-14-13-15-19-21(11-5,12-6)17-8-2;/h1-2H,9-12,14,16-19H2,3-6H3;1H/q+2;/p-1


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