1-(5-ethylpyridin-2-yl)-2,3-dimethyl-butan-2-ol

Systemtic Name: 1-(5-ethylpyridin-2-yl)-2,3-dimethyl-butan-2-ol Openeye Name: 1-(5-ethyl-2-pyridyl)-2,3-dimethyl-butan-2-ol CAS Name: 1-(5-ethyl-2-pyridinyl)-2,3-dimethyl-2-butanol IUPAC Name: 1-(5-ethylpyridin-2-yl)-2,3-dimethylbutan-2-ol Traditional Name: 1-(5-ethyl-2-pyridyl)-2,3-dimethyl-butan-2-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-5-11-6-7-12(14-9-11)8-13(4,15)10(2)3/h6-7,9-10,15H,5,8H2,1-4H3