4-(8-methyl-1-azabicyclo[3.2.1]oct-2-en-3-yl)benzenecarbonitrile

Systemtic Name: 4-(8-methyl-1-azabicyclo[3.2.1]oct-2-en-3-yl)benzenecarbonitrile Openeye Name: 4-(8-methyl-1-azabicyclo[3.2.1]oct-2-en-3-yl)benzonitrile CAS Name: 4-(8-methyl-1-azabicyclo[3.2.1]oct-2-en-3-yl)benzonitrile IUPAC Name: 4-(8-methyl-1-azabicyclo[3.2.1]oct-2-en-3-yl)benzonitrile Traditional Name: 4-(8-methyl-1-azabicyclo[3.2.1]oct-2-en-3-yl)benzonitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCN1C=C(C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1C2CCN1C=C(C2)C3=CC=C(C=C3)C#N

InChI

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