N-(2-piperidin-1-ium-1-ylethyl)propanamide

Systemtic Name: N-(2-piperidin-1-ium-1-ylethyl)propanamide Openeye Name: N-(2-piperidin-1-ium-1-ylethyl)propanamide CAS Name: N-[2-(1-piperidin-1-iumyl)ethyl]propanamide IUPAC Name: N-(2-piperidin-1-ium-1-ylethyl)propanamide Traditional Name: N-(2-piperidin-1-ium-1-ylethyl)propionamide Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC[NH+]1CCCCC1

Isomeric SMILES

CCC(=O)NCC[NH+]1CCCCC1

InChI

InChI=1S/C10H20N2O/c1-2-10(13)11-6-9-12-7-4-3-5-8-12/h2-9H2,1H3,(H,11,13)/p+1