N-cyclohexyl-1-[5-[4-(cyclohexylamino)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium-4-amine dibromide

Systemtic Name: N-cyclohexyl-1-[5-[4-(cyclohexylamino)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium-4-amine dibromide Openeye Name: N-cyclohexyl-1-[5-[4-(cyclohexylamino)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium-4-amine dibromide CAS Name: N-cyclohexyl-1-[5-[4-(cyclohexylamino)-1-pyridin-1-iumyl]pentyl]-4-pyridin-1-iumamine dibromide IUPAC Name: N-cyclohexyl-1-[5-[4-(cyclohexylamino)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium-4-amine dibromide Traditional Name: cyclohexyl-[1-[5-[4-(cyclohexylamino)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium-4-yl]amine dibromide Formula: C27H42Br2N4 MolecularWeight: 582.45718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=[N+](C=C2)CCCCC[N+]3=CC=C(C=C3)NC4CCCCC4.[Br-].[Br-]

Isomeric SMILES

C1CCC(CC1)NC2=CC=[N+](C=C2)CCCCC[N+]3=CC=C(C=C3)NC4CCCCC4.[Br-].[Br-]

InChI

InChI=1S/C27H40N4.2BrH/c1-4-10-24(11-5-1)28-26-14-20-30(21-15-26)18-8-3-9-19-31-22-16-27(17-23-31)29-25-12-6-2-7-13-25;;/h14-17,20-25H,1-13,18-19H2;2*1H