2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]acetonitrile CAS Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]acetonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC3=CC(=CC=C3)OCC#N

Isomeric SMILES

C1C2CC(C1C=C2)CNC3=CC(=CC=C3)OCC#N

InChI

InChI=1S/C16H18N2O/c17-6-7-19-16-3-1-2-15(10-16)18-11-14-9-12-4-5-13(14)8-12/h1-5,10,12-14,18H,7-9,11H2