1-[2-(6-ethylpyridin-3-yl)phenyl]propan-1-ol

Systemtic Name: 1-[2-(6-ethylpyridin-3-yl)phenyl]propan-1-ol Openeye Name: 1-[2-(6-ethyl-3-pyridyl)phenyl]propan-1-ol CAS Name: 1-[2-(6-ethyl-3-pyridinyl)phenyl]-1-propanol IUPAC Name: 1-[2-(6-ethylpyridin-3-yl)phenyl]propan-1-ol Traditional Name: 1-[2-(6-ethyl-3-pyridyl)phenyl]propan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

Isomeric SMILES

CCC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

InChI

InChI=1S/C16H19NO/c1-3-13-10-9-12(11-17-13)14-7-5-6-8-15(14)16(18)4-2/h5-11,16,18H,3-4H2,1-2H3