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

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-3-6-12-7-4-10(5-8-12)11-9(2)13/h10H,3-8H2,1-2H3,(H,11,13)/p+1