N-(2-butyl-3-propyl-quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-butyl-3-propyl-quinolin-4-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(2-butyl-3-propyl-4-quinolyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(2-butyl-3-propyl-4-quinolinyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2-butyl-3-propylquinolin-4-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(2-butyl-3-propyl-4-quinolyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C22H32N3O+ MolecularWeight: 354.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C22H31N3O/c1-3-5-12-19-17(10-4-2)22(18-11-6-7-13-20(18)23-19)24-21(26)16-25-14-8-9-15-25/h6-7,11,13H,3-5,8-10,12,14-16H2,1-2H3,(H,23,24,26)/p+1