4-(8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile

Systemtic Name: 4-(8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile Openeye Name: 4-(8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile CAS Name: 4-(8-azabicyclo[3.2.1]oct-3-en-8-yl)-1-naphthalenecarbonitrile IUPAC Name: 4-(8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile Traditional Name: 4-(8-azabicyclo[3.2.1]oct-3-en-8-yl)naphthalene-1-carbonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCC1N2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1CC2C=CCC1N2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C18H16N2/c19-12-13-8-11-18(17-7-2-1-6-16(13)17)20-14-4-3-5-15(20)10-9-14/h1-4,6-8,11,14-15H,5,9-10H2