8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-p-anisyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCC2CC(C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3CCC2CC(C3)C#N

InChI

InChI=1S/C16H20N2O/c1-19-16-6-2-12(3-7-16)11-18-14-4-5-15(18)9-13(8-14)10-17/h2-3,6-7,13-15H,4-5,8-9,11H2,1H3