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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C12H22N3O2+ MolecularWeight: 240.32198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CCCC2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CCCC2

InChI

InChI=1S/C12H21N3O2/c16-11(9-15-7-3-4-8-15)14-12(17)13-10-5-1-2-6-10/h10H,1-9H2,(H2,13,14,16,17)/p+1