2-piperidin-1-ium-1-yl-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-piperidin-1-ium-1-yl-N-quinolin-5-yl-ethanamide Openeye Name: 2-piperidin-1-ium-1-yl-N-(5-quinolyl)acetamide CAS Name: 2-(1-piperidin-1-iumyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-piperidin-1-ium-1-yl-N-quinolin-5-ylacetamide Traditional Name: 2-piperidin-1-ium-1-yl-N-(5-quinolyl)acetamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H19N3O/c20-16(12-19-10-2-1-3-11-19)18-15-8-4-7-14-13(15)6-5-9-17-14/h4-9H,1-3,10-12H2,(H,18,20)/p+1