(E)-N-ethyl-6,6-dimethyl-N-[2-[2-(3-pyridin-3-ylphenoxy)ethoxy]ethyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-ethyl-6,6-dimethyl-N-[2-[2-(3-pyridin-3-ylphenoxy)ethoxy]ethyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-ethyl-6,6-dimethyl-N-[2-[2-[3-(3-pyridyl)phenoxy]ethoxy]ethyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N-ethyl-6,6-dimethyl-N-[2-[2-[3-(3-pyridinyl)phenoxy]ethoxy]ethyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-ethyl-6,6-dimethyl-N-[2-[2-(3-pyridin-3-ylphenoxy)ethoxy]ethyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-[2-[2-[3-(3-pyridyl)phenoxy]ethoxy]ethyl]amine Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCCOC1=CC=CC(=C1)C2=CN=CC=C2)CC=CC#CC(C)(C)C

Isomeric SMILES

CCN(CCOCCOC1=CC=CC(=C1)C2=CN=CC=C2)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C26H34N2O2/c1-5-28(16-8-6-7-14-26(2,3)4)17-18-29-19-20-30-25-13-9-11-23(21-25)24-12-10-15-27-22-24/h6,8-13,15,21-22H,5,16-20H2,1-4H3/b8-6+