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

Systemtic Name: [(R)-(2-methylphenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(R)-(4-methylthiazol-2-yl)-(o-tolyl)methyl]ammonium CAS Name: [(R)-(2-methylphenyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(R)-(2-methylphenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(R)-(4-methylthiazol-2-yl)-(o-tolyl)methyl]ammonium Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=NC(=CS2)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=NC(=CS2)C)[NH3+]

InChI

InChI=1S/C12H14N2S/c1-8-5-3-4-6-10(8)11(13)12-14-9(2)7-15-12/h3-7,11H,13H2,1-2H3/p+1/t11-/m1/s1