4-(6-methylpyridin-3-yl)-2-phenyl-but-3-yn-2-ol

Systemtic Name: 4-(6-methylpyridin-3-yl)-2-phenyl-but-3-yn-2-ol Openeye Name: 4-(6-methyl-3-pyridyl)-2-phenyl-but-3-yn-2-ol CAS Name: 4-(6-methyl-3-pyridinyl)-2-phenyl-3-butyn-2-ol IUPAC Name: 4-(6-methylpyridin-3-yl)-2-phenylbut-3-yn-2-ol Traditional Name: 4-(6-methyl-3-pyridyl)-2-phenyl-but-3-yn-2-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C#CC(C)(C2=CC=CC=C2)O

Isomeric SMILES

CC1=NC=C(C=C1)C#CC(C)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO/c1-13-8-9-14(12-17-13)10-11-16(2,18)15-6-4-3-5-7-15/h3-9,12,18H,1-2H3