N-phenyl-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-phenyl-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-phenylquinuclidin-3-amine CAS Name: N-phenyl-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-phenyl-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: phenyl(quinuclidin-3-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC=C3

InChI

InChI=1S/C13H18N2/c1-2-4-12(5-3-1)14-13-10-15-8-6-11(13)7-9-15/h1-5,11,13-14H,6-10H2