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

Systemtic Name: [(1R)-1-(4-ethyl-1,3-thiazol-2-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(4-ethylthiazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(4-ethyl-2-thiazolyl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(4-ethyl-1,3-thiazol-2-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(4-ethylthiazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CSC(=N1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H16N2S/c1-2-11-9-16-13(15-11)12(14)8-10-6-4-3-5-7-10/h3-7,9,12H,2,8,14H2,1H3/p+1/t12-/m1/s1