2-[2-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]ethanenitrile

Systemtic Name: 2-[2-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]ethanenitrile Openeye Name: 2-(4-methoxy-2-norbornan-2-yloxy-phenyl)acetonitrile CAS Name: 2-[2-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]acetonitrile IUPAC Name: 2-[2-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]acetonitrile Traditional Name: 2-[4-methoxy-2-(2-norbornyloxy)phenyl]acetonitrile Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC#N)OC2CC3CCC2C3

Isomeric SMILES

COC1=CC(=C(C=C1)CC#N)OC2CC3CCC2C3

InChI

InChI=1S/C16H19NO2/c1-18-14-5-4-12(6-7-17)16(10-14)19-15-9-11-2-3-13(15)8-11/h4-5,10-11,13,15H,2-3,6,8-9H2,1H3