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N-hexyl-1-[10-[4-(hexylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide dibromide

N-hexyl-1-[10-[4-(hexylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide dibromide

Systemtic Name:N-hexyl-1-[10-[4-(hexylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide dibromide
Openeye Name:N-hexyl-1-[10-[4-(hexylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide dibromide
CAS Name:N-hexyl-1-[10-[4-[(hexylamino)-oxomethyl]-1-pyridin-1-iumyl]decyl]-4-pyridin-1-iumcarboxamide dibromide
IUPAC Name:N-hexyl-1-[10-[4-(hexylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide dibromide
Traditional Name:N-hexyl-1-[10-[4-(hexylcarbamoyl)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-carboxamide dibromide
Formula: C34H56Br2N4O2
MolecularWeight: 712.64204
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC=[N+](C=C1)CCCCCCCCCC[N+]2=CC=C(C=C2)C(=O)NCCCCCC.[Br-].[Br-]


Isomeric SMILES

CCCCCCNC(=O)C1=CC=[N+](C=C1)CCCCCCCCCC[N+]2=CC=C(C=C2)C(=O)NCCCCCC.[Br-].[Br-]


InChI

InChI=1S/C34H54N4O2.2BrH/c1-3-5-7-15-23-35-33(39)31-19-27-37(28-20-31)25-17-13-11-9-10-12-14-18-26-38-29-21-32(22-30-38)34(40)36-24-16-8-6-4-2;;/h19-22,27-30H,3-18,23-26H2,1-2H3;2*1H


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