2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-2-naphthalen-1-yl-ethanenitrile

Systemtic Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-2-naphthalen-1-yl-ethanenitrile Openeye Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-2-(1-naphthyl)acetonitrile CAS Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-2-(1-naphthalenyl)acetonitrile IUPAC Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-2-naphthalen-1-ylacetonitrile Traditional Name: 2-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-2-(1-naphthyl)acetonitrile Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)C(C#N)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)C(C#N)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C22H24N2/c1-22(2,3)15-8-5-9-16-24(4)21(17-23)20-14-10-12-18-11-6-7-13-19(18)20/h5-7,9-14,21H,16H2,1-4H3/b9-5+