N-(3-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3-chlorophenyl)quinuclidin-3-amine CAS Name: N-(3-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3-chlorophenyl)-quinuclidin-3-yl-amine Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H17ClN2/c14-11-2-1-3-12(8-11)15-13-9-16-6-4-10(13)5-7-16/h1-3,8,10,13,15H,4-7,9H2