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

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(4-methylquinolin-1-ium-1-yl)-N-phenyl-acetamide Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-14-11-12-20(17-10-6-5-9-16(14)17)13-18(21)19-15-7-3-2-4-8-15/h2-12H,13H2,1H3/p+1