3-methoxy-1,2,2,3,4,4,5,6-octamethyl-pyridine

Systemtic Name: 3-methoxy-1,2,2,3,4,4,5,6-octamethyl-pyridine Openeye Name: 3-methoxy-1,2,2,3,4,4,5,6-octamethyl-pyridine CAS Name: 3-methoxy-1,2,2,3,4,4,5,6-octamethylpyridine IUPAC Name: 3-methoxy-1,2,2,3,4,4,5,6-octamethylpyridine Traditional Name: 3-methoxy-1,2,2,3,4,4,5,6-octamethyl-pyridine Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(C(C1(C)C)(C)OC)(C)C)C)C

Isomeric SMILES

CC1=C(N(C(C(C1(C)C)(C)OC)(C)C)C)C

InChI

InChI=1S/C14H27NO/c1-10-11(2)15(8)13(5,6)14(7,16-9)12(10,3)4/h1-9H3