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N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-yl-ethanamide

N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-yl-ethanamide
Openeye Name:N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-yl-acetamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-(1-piperidin-1-iumyl)acetamide
IUPAC Name:N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-ylacetamide
Traditional Name:N-(cyclopentylcarbamoyl)-2-piperidin-1-ium-1-yl-acetamide
Formula: C13H24N3O2+
MolecularWeight: 254.34856
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCC2


Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC(=O)NC2CCCC2


InChI

InChI=1S/C13H23N3O2/c17-12(10-16-8-4-1-5-9-16)15-13(18)14-11-6-2-3-7-11/h11H,1-10H2,(H2,14,15,17,18)/p+1


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