(1R)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(4,5-dimethylthiazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(4,5-dimethyl-2-thiazolyl)-2-phenylethanamine IUPAC Name: (1R)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(4,5-dimethylthiazol-2-yl)-2-phenyl-ethyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(CC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=C(SC(=N1)[C@@H](CC2=CC=CC=C2)N)C

InChI

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