1-prop-2-enyl-1-[3-[4-[3-(1-prop-2-enylpiperidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]piperidin-1-ium dibromide

Systemtic Name: 1-prop-2-enyl-1-[3-[4-[3-(1-prop-2-enylpiperidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]piperidin-1-ium dibromide Openeye Name: 1-allyl-1-[3-[4-[3-(1-allylpiperidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]piperidin-1-ium dibromide CAS Name: 1-prop-2-enyl-1-[3-[4-[3-(1-prop-2-enyl-1-piperidin-1-iumyl)prop-1-ynyl]phenyl]prop-2-ynyl]piperidin-1-ium dibromide IUPAC Name: 1-prop-2-enyl-1-[3-[4-[3-(1-prop-2-enylpiperidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]piperidin-1-ium dibromide Traditional Name: 1-allyl-1-[3-[4-[3-(1-allylpiperidin-1-ium-1-yl)prop-1-ynyl]phenyl]prop-2-ynyl]piperidin-1-ium dibromide Formula: C28H38Br2N2 MolecularWeight: 562.42272

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CCCCC1)CC#CC2=CC=C(C=C2)C#CC[N+]3(CCCCC3)CC=C.[Br-].[Br-]

Isomeric SMILES

C=CC[N+]1(CCCCC1)CC#CC2=CC=C(C=C2)C#CC[N+]3(CCCCC3)CC=C.[Br-].[Br-]

InChI

InChI=1S/C28H38N2.2BrH/c1-3-19-29(21-7-5-8-22-29)25-11-13-27-15-17-28(18-16-27)14-12-26-30(20-4-2)23-9-6-10-24-30;;/h3-4,15-18H,1-2,5-10,19-26H2;2*1H/q+2;;/p-2