3-methyl-1-(5-methylpyrazin-2-yl)butan-1-ol

Systemtic Name: 3-methyl-1-(5-methylpyrazin-2-yl)butan-1-ol Openeye Name: 3-methyl-1-(5-methylpyrazin-2-yl)butan-1-ol CAS Name: 3-methyl-1-(5-methyl-2-pyrazinyl)-1-butanol IUPAC Name: 3-methyl-1-(5-methylpyrazin-2-yl)butan-1-ol Traditional Name: 3-methyl-1-(5-methylpyrazin-2-yl)butan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-7(2)4-10(13)9-6-11-8(3)5-12-9/h5-7,10,13H,4H2,1-3H3