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

Systemtic Name: 1-(6-bromanylhexyl)-4-[(E)-2-phenylethenyl]pyridin-1-ium Openeye Name: 1-(6-bromohexyl)-4-[(E)-styryl]pyridin-1-ium CAS Name: 1-(6-bromohexyl)-4-[(E)-2-phenylethenyl]pyridin-1-ium IUPAC Name: 1-(6-bromohexyl)-4-[(E)-2-phenylethenyl]pyridin-1-ium Traditional Name: 1-(6-bromohexyl)-4-[(E)-styryl]pyridin-1-ium Formula: C19H23BrN+ MolecularWeight: 345.29662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN/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/q+1/b11-10+