N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]quinuclidin-3-amine CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-quinuclidin-3-yl-amine Formula: C17H25ClN2 MolecularWeight: 292.8468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2/c1-12(2)17(14-3-5-15(18)6-4-14)19-16-11-20-9-7-13(16)8-10-20/h3-6,12-13,16-17,19H,7-11H2,1-2H3