5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]naphthalene-1-carbonitrile

Systemtic Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]naphthalene-1-carbonitrile Openeye Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]naphthalene-1-carbonitrile CAS Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-1-naphthalenecarbonitrile IUPAC Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]naphthalene-1-carbonitrile Traditional Name: 5-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]naphthalene-1-carbonitrile Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=C(C=CC=C21)C#N

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC=CC2=C(C=CC=C21)C#N

InChI

InChI=1S/C22H24N2/c1-22(2,3)14-6-5-7-15-24(4)17-19-11-9-12-20-18(16-23)10-8-13-21(19)20/h5,7-13H,15,17H2,1-4H3/b7-5+