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

Systemtic Name: (E)-N-[[3-(bromomethyl)phenyl]methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[[3-(bromomethyl)phenyl]methyl]-N-ethyl-6,6-dimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[[3-(bromomethyl)phenyl]methyl]-N-ethyl-6,6-dimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[[3-(bromomethyl)phenyl]methyl]-N-ethyl-6,6-dimethylhept-2-en-4-yn-1-amine Traditional Name: [3-(bromomethyl)benzyl]-[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amine Formula: C19H26BrN MolecularWeight: 348.32044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC#CC(C)(C)C)CC1=CC(=CC=C1)CBr

Isomeric SMILES

CCN(C/C=C/C#CC(C)(C)C)CC1=CC(=CC=C1)CBr

InChI

InChI=1S/C19H26BrN/c1-5-21(13-8-6-7-12-19(2,3)4)16-18-11-9-10-17(14-18)15-20/h6,8-11,14H,5,13,15-16H2,1-4H3/b8-6+