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

Systemtic Name: (E)-N-ethyl-N-[2-[2-(3-imidazol-1-ylphenoxy)ethoxy]ethyl]-6,6-dimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-ethyl-N-[2-[2-(3-imidazol-1-ylphenoxy)ethoxy]ethyl]-6,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-ethyl-N-[2-[2-[3-(1-imidazolyl)phenoxy]ethoxy]ethyl]-6,6-dimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-ethyl-N-[2-[2-(3-imidazol-1-ylphenoxy)ethoxy]ethyl]-6,6-dimethylhept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-[2-[2-(3-imidazol-1-ylphenoxy)ethoxy]ethyl]amine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCCOC1=CC=CC(=C1)N2C=CN=C2)CC=CC#CC(C)(C)C

Isomeric SMILES

CCN(CCOCCOC1=CC=CC(=C1)N2C=CN=C2)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C24H33N3O2/c1-5-26(14-8-6-7-12-24(2,3)4)16-17-28-18-19-29-23-11-9-10-22(20-23)27-15-13-25-21-27/h6,8-11,13,15,20-21H,5,14,16-19H2,1-4H3/b8-6+