3,5,6-trimethyl-N-[1-[(E)-3-methylpent-2-en-4-yn-2-yl]oxyethenyl]pyridin-2-amine

Systemtic Name: 3,5,6-trimethyl-N-[1-[(E)-3-methylpent-2-en-4-yn-2-yl]oxyethenyl]pyridin-2-amine Openeye Name: N-[1-[(E)-1,2-dimethylbut-1-en-3-ynoxy]vinyl]-3,5,6-trimethyl-pyridin-2-amine CAS Name: 3,5,6-trimethyl-N-[1-[(E)-3-methylpent-2-en-4-yn-2-yl]oxyethenyl]-2-pyridinamine IUPAC Name: 3,5,6-trimethyl-N-[1-[(E)-3-methylpent-2-en-4-yn-2-yl]oxyethenyl]pyridin-2-amine Traditional Name: 1-[(E)-1,2-dimethylbut-1-en-3-ynoxy]vinyl-(3,5,6-trimethyl-2-pyridyl)amine Formula: C16H19N2O- MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)NC(=C)OC(=C(C)C#[C-])C)C

Isomeric SMILES

CC1=CC(=C(N=C1C)NC(=C)O/C(=C(\C)/C#[C-])/C)C

InChI

InChI=1S/C16H19N2O/c1-8-10(2)14(6)19-15(7)18-16-12(4)9-11(3)13(5)17-16/h9H,7H2,2-6H3,(H,17,18)/q-1/b14-10+