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

Systemtic Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(p-tolyl)ethanone CAS Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-1-(4-methylphenyl)ethanone Traditional Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(p-tolyl)ethanone Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C)CC=CC#CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C19H25NO/c1-16-9-11-17(12-10-16)18(21)15-20(5)14-8-6-7-13-19(2,3)4/h6,8-12H,14-15H2,1-5H3/b8-6+