4-(8-azabicyclo[3.2.1]octan-3-yloxy)-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)-2-chloranyl-benzenecarbonitrile Openeye Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)-2-chloro-benzonitrile CAS Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)-2-chlorobenzonitrile IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)-2-chlorobenzonitrile Traditional Name: 4-(8-azabicyclo[3.2.1]octan-3-yloxy)-2-chloro-benzonitrile Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C14H15ClN2O/c15-14-7-12(4-1-9(14)8-16)18-13-5-10-2-3-11(6-13)17-10/h1,4,7,10-11,13,17H,2-3,5-6H2