3-(4-methylquinolin-1-ium-1-yl)propanoate

Systemtic Name: 3-(4-methylquinolin-1-ium-1-yl)propanoate Openeye Name: 3-(4-methylquinolin-1-ium-1-yl)propanoate CAS Name: 3-(4-methyl-1-quinolin-1-iumyl)propanoate IUPAC Name: 3-(4-methylquinolin-1-ium-1-yl)propanoate Traditional Name: 3-(4-methylquinolin-1-ium-1-yl)propionate Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CCC(=O)[O-]

InChI

InChI=1S/C13H13NO2/c1-10-6-8-14(9-7-13(15)16)12-5-3-2-4-11(10)12/h2-6,8H,7,9H2,1H3