2-(azepan-1-ium-1-yl)-N-(8-methoxy-2-methyl-quinolin-4-yl)ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(8-methoxy-2-methyl-quinolin-4-yl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-(8-methoxy-2-methyl-4-quinolyl)acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-(8-methoxy-2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(8-methoxy-2-methylquinolin-4-yl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(8-methoxy-2-methyl-4-quinolyl)acetamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C[NH+]3CCCCCC3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C[NH+]3CCCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-12-16(15-8-7-9-17(24-2)19(15)20-14)21-18(23)13-22-10-5-3-4-6-11-22/h7-9,12H,3-6,10-11,13H2,1-2H3,(H,20,21,23)/p+1