(3R)-N-(3,5-dimethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(3,5-dimethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3,5-dimethoxyphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3,5-dimethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3,5-dimethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (3,5-dimethoxyphenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2C[NH+]3CCC2CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N[C@H]2C[NH+]3CCC2CC3)OC

InChI

InChI=1S/C15H22N2O2/c1-18-13-7-12(8-14(9-13)19-2)16-15-10-17-5-3-11(15)4-6-17/h7-9,11,15-16H,3-6,10H2,1-2H3/p+1/t15-/m0/s1