1-(4-methylphenyl)-1-pyridin-3-yl-but-3-yn-1-ol

Systemtic Name: 1-(4-methylphenyl)-1-pyridin-3-yl-but-3-yn-1-ol Openeye Name: 1-(p-tolyl)-1-(3-pyridyl)but-3-yn-1-ol CAS Name: 1-(4-methylphenyl)-1-(3-pyridinyl)-3-butyn-1-ol IUPAC Name: 1-(4-methylphenyl)-1-pyridin-3-ylbut-3-yn-1-ol Traditional Name: 1-(p-tolyl)-1-(3-pyridyl)but-3-yn-1-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-3-10-16(18,15-5-4-11-17-12-15)14-8-6-13(2)7-9-14/h1,4-9,11-12,18H,10H2,2H3