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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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