(E)-N,6,6-trimethyl-N-[(4-phenylmethoxypyridin-2-yl)methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[(4-phenylmethoxypyridin-2-yl)methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[(4-benzyloxy-2-pyridyl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[(4-phenylmethoxy-2-pyridinyl)methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-phenylmethoxypyridin-2-yl)methyl]hept-2-en-4-yn-1-amine Traditional Name: (4-benzoxy-2-pyridyl)methyl-[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-23(2,3)14-9-6-10-16-25(4)18-21-17-22(13-15-24-21)26-19-20-11-7-5-8-12-20/h5-8,10-13,15,17H,16,18-19H2,1-4H3/b10-6+