4-[(4R)-2,2-dimethyloxan-4-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(4R)-2,2-dimethyloxan-4-yl]-1,3-thiazol-2-amine Openeye Name: 4-[(4R)-2,2-dimethyltetrahydropyran-4-yl]thiazol-2-amine CAS Name: 4-[(4R)-2,2-dimethyl-4-oxanyl]-2-thiazolamine IUPAC Name: 4-[(4R)-2,2-dimethyloxan-4-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(4R)-2,2-dimethyltetrahydropyran-4-yl]thiazol-2-yl]amine Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C2=CSC(=N2)N)C

Isomeric SMILES

CC1(C[C@@H](CCO1)C2=CSC(=N2)N)C

InChI

InChI=1S/C10H16N2OS/c1-10(2)5-7(3-4-13-10)8-6-14-9(11)12-8/h6-7H,3-5H2,1-2H3,(H2,11,12)/t7-/m1/s1