N-cyclohexyl-1-[7-[4-(cyclohexylamino)pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-4-amine dibromide

Systemtic Name: N-cyclohexyl-1-[7-[4-(cyclohexylamino)pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-4-amine dibromide Openeye Name: N-cyclohexyl-1-[7-[4-(cyclohexylamino)pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-4-amine dibromide CAS Name: N-cyclohexyl-1-[7-[4-(cyclohexylamino)-1-pyridin-1-iumyl]heptyl]-4-pyridin-1-iumamine dibromide IUPAC Name: N-cyclohexyl-1-[7-[4-(cyclohexylamino)pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-4-amine dibromide Traditional Name: cyclohexyl-[1-[7-[4-(cyclohexylamino)pyridin-1-ium-1-yl]heptyl]pyridin-1-ium-4-yl]amine dibromide Formula: C29H46Br2N4 MolecularWeight: 610.51034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N4.2BrH/c1(2-10-20-32-22-16-28(17-23-32)30-26-12-6-4-7-13-26)3-11-21-33-24-18-29(19-25-33)31-27-14-8-5-9-15-27;;/h16-19,22-27H,1-15,20-21H2;2*1H