3-ethyl-1-phenyl-1-pyridin-2-yl-pentan-2-ol

Systemtic Name: 3-ethyl-1-phenyl-1-pyridin-2-yl-pentan-2-ol Openeye Name: 3-ethyl-1-phenyl-1-(2-pyridyl)pentan-2-ol CAS Name: 3-ethyl-1-phenyl-1-(2-pyridinyl)-2-pentanol IUPAC Name: 3-ethyl-1-phenyl-1-pyridin-2-ylpentan-2-ol Traditional Name: 3-ethyl-1-phenyl-1-(2-pyridyl)pentan-2-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C(C1=CC=CC=C1)C2=CC=CC=N2)O

Isomeric SMILES

CCC(CC)C(C(C1=CC=CC=C1)C2=CC=CC=N2)O

InChI

InChI=1S/C18H23NO/c1-3-14(4-2)18(20)17(15-10-6-5-7-11-15)16-12-8-9-13-19-16/h5-14,17-18,20H,3-4H2,1-2H3