1-[6-(C,N-dimethylcarbonimidoyl)-3,4,5-trimethyl-pyridin-2-yl]-N-methyl-ethanimine

Systemtic Name: 1-[6-(C,N-dimethylcarbonimidoyl)-3,4,5-trimethyl-pyridin-2-yl]-N-methyl-ethanimine Openeye Name: 1-[6-(C,N-dimethylcarbonimidoyl)-3,4,5-trimethyl-2-pyridyl]-N-methyl-ethanimine CAS Name: N-methyl-1-[3,4,5-trimethyl-6-(1-methyliminoethyl)-2-pyridinyl]ethanimine IUPAC Name: 1-[6-(C,N-dimethylcarbonimidoyl)-3,4,5-trimethylpyridin-2-yl]-N-methylethanimine Traditional Name: 1-[6-(C,N-dimethylcarbonimidoyl)-3,4,5-trimethyl-2-pyridyl]ethylidene-methyl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-8-9(2)13(11(4)15-6)17-14(10(8)3)12(5)16-7/h1-7H3