[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanol

Systemtic Name: [3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanol Openeye Name: (4-isobutoxy-3-methyl-2-pyridyl)methanol CAS Name: [3-methyl-4-(2-methylpropoxy)-2-pyridinyl]methanol IUPAC Name: [3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanol Traditional Name: (4-isobutoxy-3-methyl-2-pyridyl)methanol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CO)OCC(C)C

Isomeric SMILES

CC1=C(C=CN=C1CO)OCC(C)C

InChI

InChI=1S/C11H17NO2/c1-8(2)7-14-11-4-5-12-10(6-13)9(11)3/h4-5,8,13H,6-7H2,1-3H3