[(R)-(4-bromophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-bromophenyl)-(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(4-bromophenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-bromophenyl)-(4-methylthiazol-2-yl)methyl]ammonium Formula: C11H12BrN2S+ MolecularWeight: 284.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C11H11BrN2S/c1-7-6-15-11(14-7)10(13)8-2-4-9(12)5-3-8/h2-6,10H,13H2,1H3/p+1/t10-/m1/s1