(3R)-3,4,4-trimethyl-1-(6-methylpyridin-3-yl)pent-1-yn-3-ol

Systemtic Name: (3R)-3,4,4-trimethyl-1-(6-methylpyridin-3-yl)pent-1-yn-3-ol Openeye Name: (3R)-3,4,4-trimethyl-1-(6-methyl-3-pyridyl)pent-1-yn-3-ol CAS Name: (3R)-3,4,4-trimethyl-1-(6-methyl-3-pyridinyl)-1-pentyn-3-ol IUPAC Name: (3R)-3,4,4-trimethyl-1-(6-methylpyridin-3-yl)pent-1-yn-3-ol Traditional Name: (3R)-3,4,4-trimethyl-1-(6-methyl-3-pyridyl)pent-1-yn-3-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C#CC(C)(C(C)(C)C)O

Isomeric SMILES

CC1=NC=C(C=C1)C#C[C@@](C)(C(C)(C)C)O

InChI

InChI=1S/C14H19NO/c1-11-6-7-12(10-15-11)8-9-14(5,16)13(2,3)4/h6-7,10,16H,1-5H3/t14-/m0/s1