N-tert-butyl-1-(6-methoxy-4-methyl-pyridin-3-yl)methanimine

Systemtic Name: N-tert-butyl-1-(6-methoxy-4-methyl-pyridin-3-yl)methanimine Openeye Name: N-tert-butyl-1-(6-methoxy-4-methyl-3-pyridyl)methanimine CAS Name: N-tert-butyl-1-(6-methoxy-4-methyl-3-pyridinyl)methanimine IUPAC Name: N-tert-butyl-1-(6-methoxy-4-methylpyridin-3-yl)methanimine Traditional Name: tert-butyl-[(6-methoxy-4-methyl-3-pyridyl)methylene]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1C=NC(C)(C)C)OC

Isomeric SMILES

CC1=CC(=NC=C1C=NC(C)(C)C)OC

InChI

InChI=1S/C12H18N2O/c1-9-6-11(15-5)13-7-10(9)8-14-12(2,3)4/h6-8H,1-5H3