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

Systemtic Name: 1-(4-chlorophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]ethanone Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/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+