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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H14N2S/c1-9-8-15-12(14-9)11(13)7-10-5-3-2-4-6-10/h2-6,8,11H,7,13H2,1H3/p+1/t11-/m1/s1