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

Systemtic Name: 3-(3-methoxyphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-benzyl-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(3-methoxyphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-benzyl-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-benzyl-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC3CCC(C2)N3CC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC3CCC(C2)N3CC4=CC=CC=C4)C#N

InChI

InChI=1S/C22H24N2O/c1-25-21-9-5-8-18(12-21)22(16-23)13-19-10-11-20(14-22)24(19)15-17-6-3-2-4-7-17/h2-9,12,19-20H,10-11,13-15H2,1H3