(1S)-1-(4-ethylpyridin-3-yl)pentan-1-ol

Systemtic Name: (1S)-1-(4-ethylpyridin-3-yl)pentan-1-ol Openeye Name: (1S)-1-(4-ethyl-3-pyridyl)pentan-1-ol CAS Name: (1S)-1-(4-ethyl-3-pyridinyl)-1-pentanol IUPAC Name: (1S)-1-(4-ethylpyridin-3-yl)pentan-1-ol Traditional Name: (1S)-1-(4-ethyl-3-pyridyl)pentan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H](C1=C(C=CN=C1)CC)O

InChI

InChI=1S/C12H19NO/c1-3-5-6-12(14)11-9-13-8-7-10(11)4-2/h7-9,12,14H,3-6H2,1-2H3/t12-/m0/s1