1-(2-bromanylprop-2-enyl)-2-[(4-tert-butylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(2-bromanylprop-2-enyl)-2-[(4-tert-butylphenoxy)methyl]benzimidazole Openeye Name: 1-(2-bromoallyl)-2-[(4-tert-butylphenoxy)methyl]benzimidazole CAS Name: 1-(2-bromoprop-2-enyl)-2-[(4-tert-butylphenoxy)methyl]benzimidazole IUPAC Name: 1-(2-bromoprop-2-enyl)-2-[(4-tert-butylphenoxy)methyl]benzimidazole Traditional Name: 1-(2-bromoallyl)-2-[(4-tert-butylphenoxy)methyl]benzimidazole Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C21H23BrN2O/c1-15(22)13-24-19-8-6-5-7-18(19)23-20(24)14-25-17-11-9-16(10-12-17)21(2,3)4/h5-12H,1,13-14H2,2-4H3