N-(cyclopentylcarbamoyl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-morpholin-4-ium-4-yl-acetamide Formula: C12H22N3O3+ MolecularWeight: 256.32138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CCOCC2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C12H21N3O3/c16-11(9-15-5-7-18-8-6-15)14-12(17)13-10-3-1-2-4-10/h10H,1-9H2,(H2,13,14,16,17)/p+1