(3-bromophenyl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium

Systemtic Name: (3-bromophenyl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: (3-bromophenyl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: (3-bromophenyl)methyl-[2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: (3-bromobenzyl)-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium Formula: C17H19BrN3+ MolecularWeight: 345.25686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC[NH2+]CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC[NH2+]CC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H18BrN3/c1-13-20-16-7-2-3-8-17(16)21(13)10-9-19-12-14-5-4-6-15(18)11-14/h2-8,11,19H,9-10,12H2,1H3/p+1