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

Systemtic Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzenecarbonitrile Openeye Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzonitrile CAS Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzonitrile IUPAC Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzonitrile Traditional Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H18N2O/c1-17-12-4-5-13(17)9-15(8-12)18-14-6-2-11(10-16)3-7-14/h2-3,6-7,12-13,15H,4-5,8-9H2,1H3