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N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-piperazin-1-ium-1-yl-ethanamide

N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-piperazin-1-ium-1-yl-ethanamide

Systemtic Name:N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-piperazin-1-ium-1-yl-ethanamide
Openeye Name:2-piperazin-1-ium-1-yl-N-[(3R)-quinuclidin-1-ium-3-yl]acetamide
CAS Name:N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-(1-piperazin-1-iumyl)acetamide
IUPAC Name:N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-piperazin-1-ium-1-ylacetamide
Traditional Name:2-piperazin-1-ium-1-yl-N-[(3R)-quinuclidin-1-ium-3-yl]acetamide
Formula: C13H26N4O+2
MolecularWeight: 254.37174
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC(=O)C[NH+]3CCNCC3


Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=O)C[NH+]3CCNCC3


InChI

InChI=1S/C13H24N4O/c18-13(10-17-7-3-14-4-8-17)15-12-9-16-5-1-11(12)2-6-16/h11-12,14H,1-10H2,(H,15,18)/p+2/t12-/m0/s1


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