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

Systemtic Name: (1R)-1-(4-tert-butyl-1,3-thiazol-2-yl)ethanamine Openeye Name: (1R)-1-(4-tert-butylthiazol-2-yl)ethanamine CAS Name: (1R)-1-(4-tert-butyl-2-thiazolyl)ethanamine IUPAC Name: (1R)-1-(4-tert-butyl-1,3-thiazol-2-yl)ethanamine Traditional Name: [(1R)-1-(4-tert-butylthiazol-2-yl)ethyl]amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(C)(C)C)N

Isomeric SMILES

C[C@H](C1=NC(=CS1)C(C)(C)C)N

InChI

InChI=1S/C9H16N2S/c1-6(10)8-11-7(5-12-8)9(2,3)4/h5-6H,10H2,1-4H3/t6-/m1/s1