4-(5-bromanyl-1-methyl-benzimidazol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(5-bromanyl-1-methyl-benzimidazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(5-bromo-1-methyl-benzimidazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(5-bromo-1-methyl-2-benzimidazolyl)-N,N-dimethylaniline IUPAC Name: 4-(5-bromo-1-methylbenzimidazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(5-bromo-1-methyl-benzimidazol-2-yl)phenyl]-dimethyl-amine Formula: C16H16BrN3 MolecularWeight: 330.22234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)N=C1C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)N=C1C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H16BrN3/c1-19(2)13-7-4-11(5-8-13)16-18-14-10-12(17)6-9-15(14)20(16)3/h4-10H,1-3H3