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

Systemtic Name: 1-(2-chlorophenyl)-2-[[(E)-6,6-dimethylhept-1-en-4-ynyl]-methyl-amino]ethanone Openeye Name: 1-(2-chlorophenyl)-2-[[(E)-6,6-dimethylhept-1-en-4-ynyl]-methyl-amino]ethanone CAS Name: 1-(2-chlorophenyl)-2-[[(E)-6,6-dimethylhept-1-en-4-ynyl]-methylamino]ethanone IUPAC Name: 1-(2-chlorophenyl)-2-[[(E)-6,6-dimethylhept-1-en-4-ynyl]-methylamino]ethanone Traditional Name: 1-(2-chlorophenyl)-2-[[(E)-6,6-dimethylhept-1-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#CCC=CN(C)CC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)C#CC/C=C/N(C)CC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C18H22ClNO/c1-18(2,3)12-8-5-9-13-20(4)14-17(21)15-10-6-7-11-16(15)19/h6-7,9-11,13H,5,14H2,1-4H3/b13-9+