3-[(phenylmethyl)amino]-1-azabicyclo[2.2.2]octane-3-carbonitrile

Systemtic Name: 3-[(phenylmethyl)amino]-1-azabicyclo[2.2.2]octane-3-carbonitrile Openeye Name: 3-(benzylamino)quinuclidine-3-carbonitrile CAS Name: 3-[(phenylmethyl)amino]-1-azabicyclo[2.2.2]octane-3-carbonitrile IUPAC Name: 3-(benzylamino)-1-azabicyclo[2.2.2]octane-3-carbonitrile Traditional Name: 3-(benzylamino)quinuclidine-3-carbonitrile Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C#N)NCC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(C2)(C#N)NCC3=CC=CC=C3

InChI

InChI=1S/C15H19N3/c16-11-15(12-18-8-6-14(15)7-9-18)17-10-13-4-2-1-3-5-13/h1-5,14,17H,6-10,12H2