1-(2-bromanylprop-2-enyl)-2-undecyl-benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-undecyl-benzimidazole Openeye Name: 1-(2-bromoallyl)-2-undecyl-benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-undecylbenzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-undecylbenzimidazole Traditional Name: 1-(2-bromoallyl)-2-undecyl-benzimidazole Formula: C21H31BrN2 MolecularWeight: 391.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CC(=C)Br

Isomeric SMILES

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CC(=C)Br

InChI

InChI=1S/C21H31BrN2/c1-3-4-5-6-7-8-9-10-11-16-21-23-19-14-12-13-15-20(19)24(21)17-18(2)22/h12-15H,2-11,16-17H2,1H3