2,2,6,6-tetramethyl-1-oxidanyl-3H-pyridin-4-amine

Systemtic Name: 2,2,6,6-tetramethyl-1-oxidanyl-3H-pyridin-4-amine Openeye Name: 1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-amine CAS Name: 1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-amine IUPAC Name: 1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-amine Traditional Name: (1-hydroxy-2,2,6,6-tetramethyl-3H-pyridin-4-yl)amine Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1O)(C)C)N)C

Isomeric SMILES

CC1(CC(=CC(N1O)(C)C)N)C

InChI

InChI=1S/C9H18N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h5,12H,6,10H2,1-4H3