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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O2/c1-2-8-14-13(18)15-12(17)11-16-9-6-4-3-5-7-10-16/h2-11H2,1H3,(H2,14,15,17,18)/p+1