N-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hydroxylamine

Systemtic Name: N-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hydroxylamine Openeye Name: N-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hydroxylamine CAS Name: N-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hydroxylamine IUPAC Name: N-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hydroxylamine Traditional Name: N-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)hydroxylamine Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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