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

Systemtic Name: 2-piperidin-1-ium-1-yl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-(propylcarbamoyl)acetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-(propylcarbamoyl)acetamide Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+]1CCCCC1

Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+]1CCCCC1

InChI

InChI=1S/C11H21N3O2/c1-2-6-12-11(16)13-10(15)9-14-7-4-3-5-8-14/h2-9H2,1H3,(H2,12,13,15,16)/p+1