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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC=CC=C3)N

Isomeric SMILES

C1CN2CCC1C(C2)(C3=CC=CC=C3)N

InChI

InChI=1S/C13H18N2/c14-13(11-4-2-1-3-5-11)10-15-8-6-12(13)7-9-15/h1-5,12H,6-10,14H2