3-[(5-ethylpyridin-2-yl)methyl]pentan-3-ol

Systemtic Name: 3-[(5-ethylpyridin-2-yl)methyl]pentan-3-ol Openeye Name: 3-[(5-ethyl-2-pyridyl)methyl]pentan-3-ol CAS Name: 3-[(5-ethyl-2-pyridinyl)methyl]-3-pentanol IUPAC Name: 3-[(5-ethylpyridin-2-yl)methyl]pentan-3-ol Traditional Name: 3-[(5-ethyl-2-pyridyl)methyl]pentan-3-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CC(CC)(CC)O

Isomeric SMILES

CCC1=CN=C(C=C1)CC(CC)(CC)O

InChI

InChI=1S/C13H21NO/c1-4-11-7-8-12(14-10-11)9-13(15,5-2)6-3/h7-8,10,15H,4-6,9H2,1-3H3