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

Systemtic Name: (4-bromophenyl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Openeye Name: (4-bromophenyl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: (4-bromophenyl)methyl-[2-(2-methyl-1-benzimidazolyl)ethyl]ammonium IUPAC Name: (4-bromophenyl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]azanium Traditional Name: (4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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