4-bromanyl-N-[(5-methylbenzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-bromanyl-N-[(5-methylbenzimidazol-1-yl)methyl]aniline Openeye Name: 4-bromo-N-[(5-methylbenzimidazol-1-yl)methyl]aniline CAS Name: 4-bromo-N-[(5-methyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-bromo-N-[(5-methylbenzimidazol-1-yl)methyl]aniline Traditional Name: (4-bromophenyl)-[(5-methylbenzimidazol-1-yl)methyl]amine Formula: C15H14BrN3 MolecularWeight: 316.19576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN3/c1-11-2-7-15-14(8-11)18-10-19(15)9-17-13-5-3-12(16)4-6-13/h2-8,10,17H,9H2,1H3