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

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CC

InChI

InChI=1S/C11H22N2O/c1-3-7-13-8-5-10(6-9-13)12-11(14)4-2/h10H,3-9H2,1-2H3,(H,12,14)/p+1