N-(2-ethyl-3-methyl-quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C18H23N3O/c1-3-15-13(2)18(14-8-4-5-9-16(14)19-15)20-17(22)12-21-10-6-7-11-21/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,19,20,22)/p+1