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

Systemtic Name: (1R)-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine Openeye Name: (1R)-1-(4-isopropylthiazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-2-phenyl-1-(4-propan-2-yl-2-thiazolyl)ethanamine IUPAC Name: (1R)-2-phenyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine Traditional Name: [(1R)-1-(4-isopropylthiazol-2-yl)-2-phenyl-ethyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-10(2)13-9-17-14(16-13)12(15)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8,15H2,1-2H3/t12-/m1/s1