(E)-N,6,6-trimethyl-N-[[3-(pyridin-4-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(pyridin-4-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(4-pyridylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(pyridin-4-ylmethoxy)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(pyridin-4-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[3-(4-pyridylmethoxy)benzyl]amine Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC(=CC=C1)OCC2=CC=NC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC(=CC=C1)OCC2=CC=NC=C2

InChI

InChI=1S/C23H28N2O/c1-23(2,3)13-6-5-7-16-25(4)18-21-9-8-10-22(17-21)26-19-20-11-14-24-15-12-20/h5,7-12,14-15,17H,16,18-19H2,1-4H3/b7-5+