(3R)-N-(4-ethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(4-ethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-ethoxyphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(4-ethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-ethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: p-phenetyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C15H22N2O/c1-2-18-14-5-3-13(4-6-14)16-15-11-17-9-7-12(15)8-10-17/h3-6,12,15-16H,2,7-11H2,1H3/p+1/t15-/m0/s1