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

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]quinuclidin-3-amine CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [(4-chlorophenyl)-cyclopropyl-methyl]-quinuclidin-3-yl-amine Formula: C17H23ClN2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC3CN4CCC3CC4

Isomeric SMILES

C1CC1C(C2=CC=C(C=C2)Cl)NC3CN4CCC3CC4

InChI

InChI=1S/C17H23ClN2/c18-15-5-3-14(4-6-15)17(13-1-2-13)19-16-11-20-9-7-12(16)8-10-20/h3-6,12-13,16-17,19H,1-2,7-11H2