2-[3-(4-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[3-(4-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[3-(4-chlorophenyl)propyl]quinuclidin-3-ol CAS Name: 2-[3-(4-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[3-(4-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[3-(4-chlorophenyl)propyl]quinuclidin-3-ol Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2CCCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN2CCC1C(C2CCCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H22ClNO/c17-14-6-4-12(5-7-14)2-1-3-15-16(19)13-8-10-18(15)11-9-13/h4-7,13,15-16,19H,1-3,8-11H2