[(2S)-1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]ammonium Formula: C13H16BrN2S+ MolecularWeight: 312.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(C)[NH3+])C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(N=C(S1)C[C@H](C)[NH3+])C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN2S/c1-8(15)7-12-16-13(9(2)17-12)10-3-5-11(14)6-4-10/h3-6,8H,7,15H2,1-2H3/p+1/t8-/m0/s1