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

Systemtic Name: (1R)-1-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(4-methylthiazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(4-methyl-2-thiazolyl)-2-phenylethanamine IUPAC Name: (1R)-1-(4-methyl-1,3-thiazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(4-methylthiazol-2-yl)-2-phenyl-ethyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/t11-/m1/s1