4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzenecarbonitrile

Systemtic Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzenecarbonitrile Openeye Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzonitrile CAS Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzonitrile IUPAC Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzonitrile Traditional Name: 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzonitrile Formula: C15H16N2 MolecularWeight: 223.301674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

[11CH3]N1C2CCC1C=C(C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H16N2/c1-17-14-6-7-15(17)9-13(8-14)12-4-2-11(10-16)3-5-12/h2-5,8,14-15H,6-7,9H2,1H3/i1-1