3-(4-methoxyphenyl)bicyclo[2.2.2]octane-2-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)bicyclo[2.2.2]octane-2-carbonitrile Openeye Name: 3-(4-methoxyphenyl)bicyclo[2.2.2]octane-2-carbonitrile CAS Name: 3-(4-methoxyphenyl)-2-bicyclo[2.2.2]octanecarbonitrile IUPAC Name: 3-(4-methoxyphenyl)bicyclo[2.2.2]octane-2-carbonitrile Traditional Name: 3-(4-methoxyphenyl)bicyclo[2.2.2]octane-2-carbonitrile Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCC(C2C#N)CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCC(C2C#N)CC3

InChI

InChI=1S/C16H19NO/c1-18-14-8-6-13(7-9-14)16-12-4-2-11(3-5-12)15(16)10-17/h6-9,11-12,15-16H,2-5H2,1H3