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

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

Systemtic Name:(3R)-N-cyclopentyl-1-azoniabicyclo[2.2.2]octan-3-amine
Openeye Name:(3R)-N-cyclopentylquinuclidin-1-ium-3-amine
CAS Name:(3R)-N-cyclopentyl-1-azoniabicyclo[2.2.2]octan-3-amine
IUPAC Name:(3R)-N-cyclopentyl-1-azoniabicyclo[2.2.2]octan-3-amine
Traditional Name:cyclopentyl-[(3R)-quinuclidin-1-ium-3-yl]amine
Formula: C12H23N2+
MolecularWeight: 195.32442
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2C[NH+]3CCC2CC3


Isomeric SMILES

C1CCC(C1)N[C@H]2C[NH+]3CCC2CC3


InChI

InChI=1S/C12H22N2/c1-2-4-11(3-1)13-12-9-14-7-5-10(12)6-8-14/h10-13H,1-9H2/p+1/t12-/m0/s1


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