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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

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

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/t12-/m1/s1