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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(cyclohexylcarbamoyl)acetamide Formula: C16H30N3O2+ MolecularWeight: 296.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H29N3O2/c20-15(13-19-11-7-2-1-3-8-12-19)18-16(21)17-14-9-5-4-6-10-14/h14H,1-13H2,(H2,17,18,20,21)/p+1