(E)-N-ethyl-6,6-dimethyl-N-[[3-[(3-pyridin-3-ylphenyl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-ethyl-6,6-dimethyl-N-[[3-[(3-pyridin-3-ylphenyl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N-ethyl-6,6-dimethyl-N-[[3-[[3-(3-pyridyl)phenyl]methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N-ethyl-6,6-dimethyl-N-[[3-[[3-(3-pyridinyl)phenyl]methoxy]phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-ethyl-6,6-dimethyl-N-[[3-[(3-pyridin-3-ylphenyl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-[3-[3-(3-pyridyl)benzyl]oxybenzyl]amine Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC#CC(C)(C)C)CC1=CC(=CC=C1)OCC2=CC=CC(=C2)C3=CN=CC=C3

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)C)CC1=CC(=CC=C1)OCC2=CC=CC(=C2)C3=CN=CC=C3

InChI

InChI=1S/C30H34N2O/c1-5-32(19-8-6-7-17-30(2,3)4)23-25-12-10-16-29(21-25)33-24-26-13-9-14-27(20-26)28-15-11-18-31-22-28/h6,8-16,18,20-22H,5,19,23-24H2,1-4H3/b8-6+