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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(3-chlorophenyl)ethyl-quinuclidin-3-yl-amine Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2/c1-11(13-3-2-4-14(16)9-13)17-15-10-18-7-5-12(15)6-8-18/h2-4,9,11-12,15,17H,5-8,10H2,1H3