(3R)-N-(2,4-dimethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2,4-dimethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(2,4-dimethoxyphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2,4-dimethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2,4-dimethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2,4-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(=C(C=C1)NC2C[NH+]3CCC2CC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-18-12-3-4-13(15(9-12)19-2)16-14-10-17-7-5-11(14)6-8-17/h3-4,9,11,14,16H,5-8,10H2,1-2H3/p+1/t14-/m0/s1