4-methyl-1-(3,5,6-trimethylpyrazin-2-yl)pentan-2-ol

Systemtic Name: 4-methyl-1-(3,5,6-trimethylpyrazin-2-yl)pentan-2-ol Openeye Name: 4-methyl-1-(3,5,6-trimethylpyrazin-2-yl)pentan-2-ol CAS Name: 4-methyl-1-(3,5,6-trimethyl-2-pyrazinyl)-2-pentanol IUPAC Name: 4-methyl-1-(3,5,6-trimethylpyrazin-2-yl)pentan-2-ol Traditional Name: 4-methyl-1-(3,5,6-trimethylpyrazin-2-yl)pentan-2-ol Formula: C13H22N2O MolecularWeight: 222.32658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CC(CC(C)C)O)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CC(CC(C)C)O)C

InChI

InChI=1S/C13H22N2O/c1-8(2)6-12(16)7-13-11(5)14-9(3)10(4)15-13/h8,12,16H,6-7H2,1-5H3