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

Systemtic Name: [(R)-(3-bromophenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-(1-methylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-(1-methyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-(1-methylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(R)-(3-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=C3)Br)[NH3+]

Isomeric SMILES

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

InChI

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