(1-methylquinolin-1-ium-8-yl) dodecanoate chloride

Systemtic Name: (1-methylquinolin-1-ium-8-yl) dodecanoate chloride Openeye Name: (1-methylquinolin-1-ium-8-yl) dodecanoate chloride CAS Name: dodecanoic acid (1-methyl-8-quinolin-1-iumyl) ester chloride IUPAC Name: (1-methylquinolin-1-ium-8-yl) dodecanoate chloride Traditional Name: lauric acid (1-methylquinolin-1-ium-8-yl) ester chloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OC1=CC=CC2=C1[N+](=CC=C2)C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCC(=O)OC1=CC=CC2=C1[N+](=CC=C2)C.[Cl-]

InChI

InChI=1S/C22H32NO2.ClH/c1-3-4-5-6-7-8-9-10-11-17-21(24)25-20-16-12-14-19-15-13-18-23(2)22(19)20;/h12-16,18H,3-11,17H2,1-2H3;1H/q+1;/p-1