3-[4-[3-[diethyl(prop-2-ynyl)azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl-diethyl-prop-2-ynyl-azanium dibromide

Systemtic Name: 3-[4-[3-[diethyl(prop-2-ynyl)azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl-diethyl-prop-2-ynyl-azanium dibromide Openeye Name: 3-[4-[3-[diethyl(prop-2-ynyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl-diethyl-prop-2-ynyl-ammonium dibromide CAS Name: 3-[4-[3-[diethyl(prop-2-ynyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl-diethyl-prop-2-ynylammonium dibromide IUPAC Name: 3-[4-[3-[diethyl(prop-2-ynyl)azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl-diethyl-prop-2-ynylazanium dibromide Traditional Name: 3-[4-[3-[diethyl(propargyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl-diethyl-propargyl-ammonium dibromide Formula: C26H34Br2N2 MolecularWeight: 534.36956

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC#C)CC#CC1=CC=C(C=C1)C#CC[N+](CC)(CC)CC#C.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CC#C)CC#CC1=CC=C(C=C1)C#CC[N+](CC)(CC)CC#C.[Br-].[Br-]

InChI

InChI=1S/C26H34N2.2BrH/c1-7-21-27(9-3,10-4)23-13-15-25-17-19-26(20-18-25)16-14-24-28(11-5,12-6)22-8-2;;/h1-2,17-20H,9-12,21-24H2,3-6H3;2*1H/q+2;;/p-2