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

Systemtic Name: [(S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(4,5-dimethylthiazol-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(4,5-dimethyl-2-thiazolyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(4,5-dimethyl-1,3-thiazol-2-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(4,5-dimethylthiazol-2-yl)-(p-tolyl)methyl]ammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC(=C(S2)C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=NC(=C(S2)C)C)[NH3+]

InChI

InChI=1S/C13H16N2S/c1-8-4-6-11(7-5-8)12(14)13-15-9(2)10(3)16-13/h4-7,12H,14H2,1-3H3/p+1/t12-/m0/s1