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

Systemtic Name: N-(2-methylquinolin-4-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C17H21N3O/c1-13-11-16(14-7-3-4-8-15(14)18-13)19-17(21)12-20-9-5-2-6-10-20/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,18,19,21)/p+1