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

Systemtic Name: 4-ethynyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine Openeye Name: 4-ethynyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine CAS Name: 4-ethynyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine IUPAC Name: 4-ethynyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine Traditional Name: 4-ethynyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-3H-pyridine Formula: C11H16NO MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO/c1-6-9-7-10(2,3)12(13)11(4,5)8-9/h1,7H,8H2,2-5H3