2-(6-methoxy-4-methyl-quinolin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(6-methoxy-4-methyl-quinolin-1-ium-1-yl)ethanamide Openeye Name: 2-(6-methoxy-4-methyl-quinolin-1-ium-1-yl)acetamide CAS Name: 2-(6-methoxy-4-methyl-1-quinolin-1-iumyl)acetamide IUPAC Name: 2-(6-methoxy-4-methylquinolin-1-ium-1-yl)acetamide Traditional Name: 2-(6-methoxy-4-methyl-quinolin-1-ium-1-yl)acetamide Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=[N+](C=C1)CC(=O)N)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=[N+](C=C1)CC(=O)N)OC

InChI

InChI=1S/C13H14N2O2/c1-9-5-6-15(8-13(14)16)12-4-3-10(17-2)7-11(9)12/h3-7H,8H2,1-2H3,(H-,14,16)/p+1