3-(10-bromanyldecyl)-1-(11-pyridin-3-ylundecyl)pyridin-1-ium bromide hydrobromide

Systemtic Name: 3-(10-bromanyldecyl)-1-(11-pyridin-3-ylundecyl)pyridin-1-ium bromide hydrobromide Openeye Name: 3-(10-bromodecyl)-1-[11-(3-pyridyl)undecyl]pyridin-1-ium bromide hydrobromide CAS Name: 3-(10-bromodecyl)-1-[11-(3-pyridinyl)undecyl]pyridin-1-ium bromide hydrobromide IUPAC Name: 3-(10-bromodecyl)-1-(11-pyridin-3-ylundecyl)pyridin-1-ium bromide hydrobromide Traditional Name: 3-(10-bromodecyl)-1-[11-(3-pyridyl)undecyl]pyridin-1-ium bromide hydrobromide Formula: C31H51Br3N2 MolecularWeight: 691.46204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCCCCCCCCCC[N+]2=CC=CC(=C2)CCCCCCCCCCBr.Br.[Br-]

Isomeric SMILES

C1=CC(=CN=C1)CCCCCCCCCCC[N+]2=CC=CC(=C2)CCCCCCCCCCBr.Br.[Br-]

InChI

InChI=1S/C31H50BrN2.2BrH/c32-24-16-12-8-4-3-7-11-15-21-31-23-19-27-34(29-31)26-17-13-9-5-1-2-6-10-14-20-30-22-18-25-33-28-30;;/h18-19,22-23,25,27-29H,1-17,20-21,24,26H2;2*1H/q+1;;/p-1