2-(4-methylpiperidin-1-ium-1-yl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(2-methyl-4-quinolyl)acetamide Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O/c1-13-7-9-21(10-8-13)12-18(22)20-17-11-14(2)19-16-6-4-3-5-15(16)17/h3-6,11,13H,7-10,12H2,1-2H3,(H,19,20,22)/p+1