1-ethyl-1-[[4-[(1-ethylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]piperidin-1-ium dibromide

Systemtic Name: 1-ethyl-1-[[4-[(1-ethylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]piperidin-1-ium dibromide Openeye Name: 1-ethyl-1-[[4-[(1-ethylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]piperidin-1-ium dibromide CAS Name: 1-ethyl-1-[[4-[(1-ethyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]piperidin-1-ium dibromide IUPAC Name: 1-ethyl-1-[[4-[(1-ethylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]piperidin-1-ium dibromide Traditional Name: 1-ethyl-1-[4-[(1-ethylpiperidin-1-ium-1-yl)methyl]benzyl]piperidin-1-ium dibromide Formula: C22H38Br2N2 MolecularWeight: 490.35852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2.2BrH/c1-3-23(15-7-5-8-16-23)19-21-11-13-22(14-12-21)20-24(4-2)17-9-6-10-18-24;;/h11-14H,3-10,15-20H2,1-2H3;2*1H/q+2;;/p-2