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

Systemtic Name: [(R)-(4,5-dimethyl-1,3-thiazol-2-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(4,5-dimethylthiazol-2-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(4,5-dimethyl-2-thiazolyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(4,5-dimethyl-1,3-thiazol-2-yl)-phenylmethyl]azanium Traditional Name: [(R)-(4,5-dimethylthiazol-2-yl)-phenyl-methyl]ammonium Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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