4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenyl-methyl]benzenecarbonitrile

Systemtic Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenyl-methyl]benzenecarbonitrile Openeye Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenyl-methyl]benzonitrile CAS Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]benzonitrile IUPAC Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]benzonitrile Traditional Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenyl-methyl]benzonitrile Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

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