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

Systemtic Name: (1R)-1-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(4-tert-butylthiazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(4-tert-butyl-2-thiazolyl)-2-phenylethanamine IUPAC Name: (1R)-1-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(4-tert-butylthiazol-2-yl)-2-phenyl-ethyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C15H20N2S/c1-15(2,3)13-10-18-14(17-13)12(16)9-11-7-5-4-6-8-11/h4-8,10,12H,9,16H2,1-3H3/t12-/m1/s1