1-prop-2-ynyl-1-[3-[4-[3-(1-prop-2-ynylpyrrolidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]pyrrolidin-1-ium dibromide

Systemtic Name: 1-prop-2-ynyl-1-[3-[4-[3-(1-prop-2-ynylpyrrolidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]pyrrolidin-1-ium dibromide Openeye Name: 1-prop-2-ynyl-1-[3-[4-[3-(1-prop-2-ynylpyrrolidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]pyrrolidin-1-ium dibromide CAS Name: 1-prop-2-ynyl-1-[3-[4-[3-(1-prop-2-ynyl-1-pyrrolidin-1-iumyl)prop-1-ynyl]phenyl]prop-2-ynyl]pyrrolidin-1-ium dibromide IUPAC Name: 1-prop-2-ynyl-1-[3-[4-[3-(1-prop-2-ynylpyrrolidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]pyrrolidin-1-ium dibromide Traditional Name: 1-propargyl-1-[3-[4-[3-(1-propargylpyrrolidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]pyrrolidin-1-ium dibromide Formula: C26H30Br2N2 MolecularWeight: 530.3378

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1(CCCC1)CC#CC2=CC=C(C=C2)C#CC[N+]3(CCCC3)CC#C.[Br-].[Br-]

Isomeric SMILES

C#CC[N+]1(CCCC1)CC#CC2=CC=C(C=C2)C#CC[N+]3(CCCC3)CC#C.[Br-].[Br-]

InChI

InChI=1S/C26H30N2.2BrH/c1-3-17-27(19-5-6-20-27)23-9-11-25-13-15-26(16-14-25)12-10-24-28(18-4-2)21-7-8-22-28;;/h1-2,13-16H,5-8,17-24H2;2*1H/q+2;;/p-2