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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H27N3O2/c19-14(12-18-10-6-2-1-3-7-11-18)17-15(20)16-13-8-4-5-9-13/h13H,1-12H2,(H2,16,17,19,20)/p+1