1-(2-bromoethyl)-4-(2-phenylethenyl)pyridin-1-ium

Systemtic Name: 1-(2-bromoethyl)-4-(2-phenylethenyl)pyridin-1-ium Openeye Name: 1-(2-bromoethyl)-4-styryl-pyridin-1-ium CAS Name: 1-(2-bromoethyl)-4-(2-phenylethenyl)pyridin-1-ium IUPAC Name: 1-(2-bromoethyl)-4-(2-phenylethenyl)pyridin-1-ium Traditional Name: 1-(2-bromoethyl)-4-styryl-pyridin-1-ium Formula: C15H15BrN+ MolecularWeight: 289.1903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN/c16-10-13-17-11-8-15(9-12-17)7-6-14-4-2-1-3-5-14/h1-9,11-12H,10,13H2/q+1