N-[1-(4-chlorophenyl)butyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]quinuclidin-3-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(4-chlorophenyl)butyl-quinuclidin-3-yl-amine Formula: C17H25ClN2 MolecularWeight: 292.8468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2CN3CCC2CC3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2CN3CCC2CC3

InChI

InChI=1S/C17H25ClN2/c1-2-3-16(13-4-6-15(18)7-5-13)19-17-12-20-10-8-14(17)9-11-20/h4-7,14,16-17,19H,2-3,8-12H2,1H3