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(3R)-N-(2-ethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

(3R)-N-(2-ethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name:(3R)-N-(2-ethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
Openeye Name:(3R)-N-(2-ethoxyphenyl)quinuclidin-1-ium-3-amine
CAS Name:(3R)-N-(2-ethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
IUPAC Name:(3R)-N-(2-ethoxyphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
Traditional Name:o-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=CC=C1NC2C[NH+]3CCC2CC3


Isomeric SMILES

CCOC1=CC=CC=C1N[C@H]2C[NH+]3CCC2CC3


InChI

InChI=1S/C15H22N2O/c1-2-18-15-6-4-3-5-13(15)16-14-11-17-9-7-12(14)8-10-17/h3-6,12,14,16H,2,7-11H2,1H3/p+1/t14-/m0/s1


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