1-methyl-1-[[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]phenyl]methyl]pyrrolidin-1-ium dibromide

Systemtic Name: 1-methyl-1-[[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]phenyl]methyl]pyrrolidin-1-ium dibromide Openeye Name: 1-methyl-1-[[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]phenyl]methyl]pyrrolidin-1-ium dibromide CAS Name: 1-methyl-1-[[4-[(1-methyl-1-pyrrolidin-1-iumyl)methyl]phenyl]methyl]pyrrolidin-1-ium dibromide IUPAC Name: 1-methyl-1-[[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]phenyl]methyl]pyrrolidin-1-ium dibromide Traditional Name: 1-methyl-1-[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]benzyl]pyrrolidin-1-ium dibromide Formula: C18H30Br2N2 MolecularWeight: 434.2522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2.2BrH/c1-19(11-3-4-12-19)15-17-7-9-18(10-8-17)16-20(2)13-5-6-14-20;;/h7-10H,3-6,11-16H2,1-2H3;2*1H/q+2;;/p-2