1-(6-bromanylhexyl)-4-[(E)-2-phenylethenyl]pyridin-1-ium bromide

Systemtic Name: 1-(6-bromanylhexyl)-4-[(E)-2-phenylethenyl]pyridin-1-ium bromide Openeye Name: 1-(6-bromohexyl)-4-[(E)-styryl]pyridin-1-ium bromide CAS Name: 1-(6-bromohexyl)-4-[(E)-2-phenylethenyl]pyridin-1-ium bromide IUPAC Name: 1-(6-bromohexyl)-4-[(E)-2-phenylethenyl]pyridin-1-ium bromide Traditional Name: 1-(6-bromohexyl)-4-[(E)-styryl]pyridin-1-ium bromide Formula: C19H23Br2N MolecularWeight: 425.20062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCCCCCBr.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CCCCCCBr.[Br-]

InChI

InChI=1S/C19H23BrN.BrH/c20-14-6-1-2-7-15-21-16-12-19(13-17-21)11-10-18-8-4-3-5-9-18;/h3-5,8-13,16-17H,1-2,6-7,14-15H2;1H/q+1;/p-1/b11-10+;