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

Systemtic Name: N-(2-methylquinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C16H19N3O/c1-12-10-15(13-6-2-3-7-14(13)17-12)18-16(20)11-19-8-4-5-9-19/h2-3,6-7,10H,4-5,8-9,11H2,1H3,(H,17,18,20)/p+1