1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine Openeye Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine Traditional Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine Formula: C9H16NO MolecularWeight: 154.22944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC(N1[O])(C)C)C

Isomeric SMILES

CC1(CC=CC(N1[O])(C)C)C

InChI

InChI=1S/C9H16NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-6H,7H2,1-4H3