N-[1-[[1-methoxyethenyl(methyl)amino]-methyl-amino]ethenyl]-3,5,6-trimethyl-pyridin-2-amine

Systemtic Name: N-[1-[[1-methoxyethenyl(methyl)amino]-methyl-amino]ethenyl]-3,5,6-trimethyl-pyridin-2-amine Openeye Name: N-[1-[[1-methoxyvinyl(methyl)amino]-methyl-amino]vinyl]-3,5,6-trimethyl-pyridin-2-amine CAS Name: N-[1-[[1-methoxyethenyl(methyl)amino]-methylamino]ethenyl]-3,5,6-trimethyl-2-pyridinamine IUPAC Name: N-[1-[[1-methoxyethenyl(methyl)amino]-methylamino]ethenyl]-3,5,6-trimethylpyridin-2-amine Traditional Name: 1-[[1-methoxyvinyl(methyl)amino]-methyl-amino]vinyl-(3,5,6-trimethyl-2-pyridyl)amine Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O/c1-10-9-11(2)15(16-12(10)3)17-13(4)18(6)19(7)14(5)20-8/h9H,4-5H2,1-3,6-8H3,(H,16,17)