2-bromanyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: 2-bromanyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 2-bromo-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 2-bromo-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 2-bromo-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: (2-bromophenyl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C16H16BrN3 MolecularWeight: 330.22234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H16BrN3/c1-11(18-13-8-4-3-7-12(13)17)16-19-14-9-5-6-10-15(14)20(16)2/h3-11,18H,1-2H3