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

Systemtic Name: [(R)-(2-bromophenyl)-(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(R)-(2-bromophenyl)-(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(R)-(2-bromophenyl)-(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(R)-(2-bromophenyl)-(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(R)-(2-bromophenyl)-(1-methylimidazol-2-yl)methyl]ammonium Formula: C11H13BrN3+ MolecularWeight: 267.14502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2Br)[NH3+]

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2Br)[NH3+]

InChI

InChI=1S/C11H12BrN3/c1-15-7-6-14-11(15)10(13)8-4-2-3-5-9(8)12/h2-7,10H,13H2,1H3/p+1/t10-/m1/s1