2-(azocan-1-ium-1-yl)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(methylcarbamoyl)acetamide Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+]1CCCCCCC1

Isomeric SMILES

CNC(=O)NC(=O)C[NH+]1CCCCCCC1

InChI

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