2-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenyl-butanenitrile

Systemtic Name: 2-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenyl-butanenitrile Openeye Name: 2-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenyl-butanenitrile CAS Name: 2-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenylbutanenitrile IUPAC Name: 2-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenylbutanenitrile Traditional Name: 2-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-phenyl-butyronitrile Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1C2CCC1CNC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1C2CCC1CNC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2/c1-2-18(13-19,16-6-4-3-5-7-16)10-17-14-8-9-15(17)12-20-11-14/h3-7,14-15,17,20H,2,8-12H2,1H3