N-(3-methylbutoxy)-1-(6-methylpyridin-2-yl)methanimine

Systemtic Name: N-(3-methylbutoxy)-1-(6-methylpyridin-2-yl)methanimine Openeye Name: N-isopentyloxy-1-(6-methyl-2-pyridyl)methanimine CAS Name: N-(3-methylbutoxy)-1-(6-methyl-2-pyridinyl)methanimine IUPAC Name: N-(3-methylbutoxy)-1-(6-methylpyridin-2-yl)methanimine Traditional Name: (E)-isoamoxy-[(6-methyl-2-pyridyl)methylene]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NOCCC(C)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/OCCC(C)C

InChI

InChI=1S/C12H18N2O/c1-10(2)7-8-15-13-9-12-6-4-5-11(3)14-12/h4-6,9-10H,7-8H2,1-3H3/b13-9+