N-methyl-1-(3,4,5,6-tetramethylpyridin-2-yl)ethanimine

Systemtic Name: N-methyl-1-(3,4,5,6-tetramethylpyridin-2-yl)ethanimine Openeye Name: N-methyl-1-(3,4,5,6-tetramethyl-2-pyridyl)ethanimine CAS Name: N-methyl-1-(3,4,5,6-tetramethyl-2-pyridinyl)ethanimine IUPAC Name: N-methyl-1-(3,4,5,6-tetramethylpyridin-2-yl)ethanimine Traditional Name: methyl-[1-(3,4,5,6-tetramethyl-2-pyridyl)ethylidene]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C)C)C(=NC)C)C

Isomeric SMILES

CC1=C(C(=NC(=C1C)C)C(=NC)C)C

InChI

InChI=1S/C12H18N2/c1-7-8(2)10(4)14-12(9(7)3)11(5)13-6/h1-6H3