1-[3-(2-bromanylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]ethanol

Systemtic Name: 1-[3-(2-bromanylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]ethanol Openeye Name: 1-[3-(2-bromoallyl)-1H-benzimidazol-3-ium-2-yl]ethanol CAS Name: 1-[3-(2-bromoprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]ethanol IUPAC Name: 1-[3-(2-bromoprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]ethanol Traditional Name: 1-[3-(2-bromoallyl)-1H-benzimidazol-3-ium-2-yl]ethanol Formula: C12H14BrN2O+ MolecularWeight: 282.15636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[N+](C2=CC=CC=C2N1)CC(=C)Br)O

Isomeric SMILES

CC(C1=[N+](C2=CC=CC=C2N1)CC(=C)Br)O

InChI

InChI=1S/C12H13BrN2O/c1-8(13)7-15-11-6-4-3-5-10(11)14-12(15)9(2)16/h3-6,9,16H,1,7H2,2H3/p+1