(6-methoxy-3-methyl-1-oxidanidyl-quinolin-1-ium-4-yl)methyl ethanoate

Systemtic Name: (6-methoxy-3-methyl-1-oxidanidyl-quinolin-1-ium-4-yl)methyl ethanoate Openeye Name: (6-methoxy-3-methyl-1-oxido-quinolin-1-ium-4-yl)methyl acetate CAS Name: acetic acid (6-methoxy-3-methyl-1-oxido-4-quinolin-1-iumyl)methyl ester IUPAC Name: (6-methoxy-3-methyl-1-oxidoquinolin-1-ium-4-yl)methyl acetate Traditional Name: acetic acid (6-methoxy-3-methyl-1-oxido-quinolin-1-ium-4-yl)methyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2C=CC(=CC2=C1COC(=O)C)OC)[O-]

Isomeric SMILES

CC1=C[N+](=C2C=CC(=CC2=C1COC(=O)C)OC)[O-]

InChI

InChI=1S/C14H15NO4/c1-9-7-15(17)14-5-4-11(18-3)6-12(14)13(9)8-19-10(2)16/h4-7H,8H2,1-3H3