2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenyl]ethanenitrile

Systemtic Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenyl]ethanenitrile Openeye Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenyl]acetonitrile CAS Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenyl]acetonitrile IUPAC Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethylamino]methyl]phenyl]acetonitrile Traditional Name: 2-[3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]phenyl]acetonitrile Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2/c1-5-22(15-8-6-7-13-20(2,3)4)17-19-11-9-10-18(16-19)12-14-21/h6,8-11,16H,5,12,15,17H2,1-4H3/b8-6+