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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(3-chlorophenyl)propyl]quinuclidin-3-amine CAS Name: N-[1-(3-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(3-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(3-chlorophenyl)propyl-quinuclidin-3-yl-amine Formula: C16H23ClN2 MolecularWeight: 278.82022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC2CN3CCC2CC3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC2CN3CCC2CC3

InChI

InChI=1S/C16H23ClN2/c1-2-15(13-4-3-5-14(17)10-13)18-16-11-19-8-6-12(16)7-9-19/h3-5,10,12,15-16,18H,2,6-9,11H2,1H3