2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]ethanenitrile

Systemtic Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]ethanenitrile Openeye Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetonitrile CAS Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetonitrile IUPAC Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetonitrile Traditional Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]acetonitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C15H16N2/c16-9-8-11-4-6-13(7-5-11)17-15-10-12-2-1-3-14(12)15/h1,3-7,12,14-15,17H,2,8,10H2