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

Systemtic Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetonitrile CAS Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c16-8-9-18-13-6-4-12(5-7-13)17-15-10-11-2-1-3-14(11)15/h1,3-7,11,14-15,17H,2,9-10H2