N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)quinuclidin-3-amine CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-chloro-4,5-dimethoxy-phenyl)-quinuclidin-3-yl-amine Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2CN3CCC2CC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2CN3CCC2CC3)Cl)OC

InChI

InChI=1S/C15H21ClN2O2/c1-19-14-7-11(16)12(8-15(14)20-2)17-13-9-18-5-3-10(13)4-6-18/h7-8,10,13,17H,3-6,9H2,1-2H3