1-(2-bromanylprop-2-enyl)-4-(4-methylphenyl)pyridin-1-ium-3-ol

Systemtic Name: 1-(2-bromanylprop-2-enyl)-4-(4-methylphenyl)pyridin-1-ium-3-ol Openeye Name: 1-(2-bromoallyl)-4-(p-tolyl)pyridin-1-ium-3-ol CAS Name: 1-(2-bromoprop-2-enyl)-4-(4-methylphenyl)-3-pyridin-1-iumol IUPAC Name: 1-(2-bromoprop-2-enyl)-4-(4-methylphenyl)pyridin-1-ium-3-ol Traditional Name: 1-(2-bromoallyl)-4-(p-tolyl)pyridin-1-ium-3-ol Formula: C15H15BrNO+ MolecularWeight: 305.1897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=[N+](C=C2)CC(=C)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=[N+](C=C2)CC(=C)Br)O

InChI

InChI=1S/C15H14BrNO/c1-11-3-5-13(6-4-11)14-7-8-17(9-12(2)16)10-15(14)18/h3-8,10H,2,9H2,1H3/p+1