(1R)-1-[6-[(1R)-2,2-dimethyl-1-oxidanyl-propyl]pyridin-2-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name: (1R)-1-[6-[(1R)-2,2-dimethyl-1-oxidanyl-propyl]pyridin-2-yl]-2,2-dimethyl-propan-1-ol Openeye Name: (1R)-1-[6-[(1R)-1-hydroxy-2,2-dimethyl-propyl]-2-pyridyl]-2,2-dimethyl-propan-1-ol CAS Name: (1R)-1-[6-[(1R)-1-hydroxy-2,2-dimethylpropyl]-2-pyridinyl]-2,2-dimethyl-1-propanol IUPAC Name: (1R)-1-[6-[(1R)-1-hydroxy-2,2-dimethylpropyl]pyridin-2-yl]-2,2-dimethylpropan-1-ol Traditional Name: (1R)-1-[6-[(1R)-1-hydroxy-2,2-dimethyl-propyl]-2-pyridyl]-2,2-dimethyl-propan-1-ol Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=NC(=CC=C1)C(C(C)(C)C)O)O

Isomeric SMILES

CC(C)(C)[C@H](C1=NC(=CC=C1)[C@@H](C(C)(C)C)O)O

InChI

InChI=1S/C15H25NO2/c1-14(2,3)12(17)10-8-7-9-11(16-10)13(18)15(4,5)6/h7-9,12-13,17-18H,1-6H3/t12-,13-/m0/s1