3-(4-methoxyphenyl)-N-(2-methylquinolin-1-ium-8-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methylquinolin-1-ium-8-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methylquinolin-1-ium-8-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-8-quinolin-1-iumyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methylquinolin-1-ium-8-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-methylquinolin-1-ium-8-yl)propionamide Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2NC(=O)CCC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2NC(=O)CCC3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C20H20N2O2/c1-14-6-10-16-4-3-5-18(20(16)21-14)22-19(23)13-9-15-7-11-17(24-2)12-8-15/h3-8,10-12H,9,13H2,1-2H3,(H,22,23)/p+1