4-[3-[6-[(E)-3-oxidanylprop-1-enyl]pyridin-2-yl]oxiran-2-yl]butan-1-ol

Systemtic Name: 4-[3-[6-[(E)-3-oxidanylprop-1-enyl]pyridin-2-yl]oxiran-2-yl]butan-1-ol Openeye Name: 4-[3-[6-[(E)-3-hydroxyprop-1-enyl]-2-pyridyl]oxiran-2-yl]butan-1-ol CAS Name: 4-[3-[6-[(E)-3-hydroxyprop-1-enyl]-2-pyridinyl]-2-oxiranyl]-1-butanol IUPAC Name: 4-[3-[6-[(E)-3-hydroxyprop-1-enyl]pyridin-2-yl]oxiran-2-yl]butan-1-ol Traditional Name: 4-[3-[6-[(E)-3-hydroxyprop-1-enyl]-2-pyridyl]oxiran-2-yl]butan-1-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2C(O2)CCCCO)C=CCO

Isomeric SMILES

C1=CC(=NC(=C1)C2C(O2)CCCCO)/C=C/CO

InChI

InChI=1S/C14H19NO3/c16-9-2-1-8-13-14(18-13)12-7-3-5-11(15-12)6-4-10-17/h3-7,13-14,16-17H,1-2,8-10H2/b6-4+