N-(1-propylpiperidin-1-ium-4-yl)pentanamide

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)pentanamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)pentanamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)pentanamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)pentanamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)valeramide Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CC[NH+](CC1)CCC

Isomeric SMILES

CCCCC(=O)NC1CC[NH+](CC1)CCC

InChI

InChI=1S/C13H26N2O/c1-3-5-6-13(16)14-12-7-10-15(9-4-2)11-8-12/h12H,3-11H2,1-2H3,(H,14,16)/p+1