1-(2,6-dimethylpyridin-3-yl)-N-methyl-ethenamine

Systemtic Name: 1-(2,6-dimethylpyridin-3-yl)-N-methyl-ethenamine Openeye Name: 1-(2,6-dimethyl-3-pyridyl)-N-methyl-ethenamine CAS Name: 1-(2,6-dimethyl-3-pyridinyl)-N-methylethenamine IUPAC Name: 1-(2,6-dimethylpyridin-3-yl)-N-methylethenamine Traditional Name: 1-(2,6-dimethyl-3-pyridyl)vinyl-methyl-amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=C)NC)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=C)NC)C

InChI

InChI=1S/C10H14N2/c1-7-5-6-10(8(2)11-4)9(3)12-7/h5-6,11H,2H2,1,3-4H3