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

Systemtic Name: 3-[4-[3-[dimethyl(prop-2-ynyl)azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-prop-2-ynyl-azanium dibromide Openeye Name: 3-[4-[3-[dimethyl(prop-2-ynyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-prop-2-ynyl-ammonium dibromide CAS Name: 3-[4-[3-[dimethyl(prop-2-ynyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-prop-2-ynylammonium dibromide IUPAC Name: 3-[4-[3-[dimethyl(prop-2-ynyl)azaniumyl]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-prop-2-ynylazanium dibromide Traditional Name: 3-[4-[3-[dimethyl(propargyl)ammonio]prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-propargyl-ammonium dibromide Formula: C22H26Br2N2 MolecularWeight: 478.26324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2.2BrH/c1-7-17-23(3,4)19-9-11-21-13-15-22(16-14-21)12-10-20-24(5,6)18-8-2;;/h1-2,13-16H,17-20H2,3-6H3;2*1H/q+2;;/p-2