phenyl-[2,2,6,6-tetramethyl-4-(oxidanylamino)-1,3-dihydropyridin-3-yl]methanol

Systemtic Name: phenyl-[2,2,6,6-tetramethyl-4-(oxidanylamino)-1,3-dihydropyridin-3-yl]methanol Openeye Name: [4-(hydroxyamino)-2,2,6,6-tetramethyl-1,3-dihydropyridin-3-yl]-phenyl-methanol CAS Name: [4-(hydroxyamino)-2,2,6,6-tetramethyl-1,3-dihydropyridin-3-yl]-phenylmethanol IUPAC Name: [4-(hydroxyamino)-2,2,6,6-tetramethyl-1,3-dihydropyridin-3-yl]-phenylmethanol Traditional Name: [4-(hydroxyamino)-2,2,6,6-tetramethyl-1,3-dihydropyridin-3-yl]-phenyl-methanol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(C(N1)(C)C)C(C2=CC=CC=C2)O)NO)C

Isomeric SMILES

CC1(C=C(C(C(N1)(C)C)C(C2=CC=CC=C2)O)NO)C

InChI

InChI=1S/C16H24N2O2/c1-15(2)10-12(17-20)13(16(3,4)18-15)14(19)11-8-6-5-7-9-11/h5-10,13-14,17-20H,1-4H3