1-(4-bromophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]ethanone CAS Name: 1-(4-bromophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]ethanone Traditional Name: 1-(4-bromophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]ethanone Formula: C18H22BrNO MolecularWeight: 348.27738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C18H22BrNO/c1-18(2,3)12-6-5-7-13-20(4)14-17(21)15-8-10-16(19)11-9-15/h5,7-11H,13-14H2,1-4H3/b7-5+