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

Systemtic Name: [(R)-(2-bromophenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(R)-(2-bromophenyl)-(1-methylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(R)-(2-bromophenyl)-(1-methyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(R)-(2-bromophenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(R)-(2-bromophenyl)-(1-methylbenzimidazol-2-yl)methyl]ammonium Formula: C15H15BrN3+ MolecularWeight: 317.2037

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3Br)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H](C3=CC=CC=C3Br)[NH3+]

InChI

InChI=1S/C15H14BrN3/c1-19-13-9-5-4-8-12(13)18-15(19)14(17)10-6-2-3-7-11(10)16/h2-9,14H,17H2,1H3/p+1/t14-/m1/s1