2-(piperidin-1-ium-4-ylmethoxy)-N-propyl-ethanamide

Systemtic Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-propyl-ethanamide Openeye Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-propyl-acetamide CAS Name: 2-(4-piperidin-1-iumylmethoxy)-N-propylacetamide IUPAC Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-propylacetamide Traditional Name: 2-(piperidin-1-ium-4-ylmethoxy)-N-propyl-acetamide Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COCC1CC[NH2+]CC1

Isomeric SMILES

CCCNC(=O)COCC1CC[NH2+]CC1

InChI

InChI=1S/C11H22N2O2/c1-2-5-13-11(14)9-15-8-10-3-6-12-7-4-10/h10,12H,2-9H2,1H3,(H,13,14)/p+1