2-[2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinolin-1-ium-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinolin-1-ium-1-yl]-N-methyl-ethanamide Openeye Name: 2-(1-benzyloxy-2,6-dichloro-2,3-dimethyl-quinolin-1-ium-1-yl)-N-methyl-acetamide CAS Name: 2-(2,6-dichloro-2,3-dimethyl-1-phenylmethoxy-1-quinolin-1-iumyl)-N-methylacetamide IUPAC Name: 2-(2,6-dichloro-2,3-dimethyl-1-phenylmethoxyquinolin-1-ium-1-yl)-N-methylacetamide Traditional Name: 2-(1-benzoxy-2,6-dichloro-2,3-dimethyl-quinolin-1-ium-1-yl)-N-methyl-acetamide Formula: C21H23Cl2N2O2+ MolecularWeight: 406.32552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)Cl)[N+](C1(C)Cl)(CC(=O)NC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)Cl)[N+](C1(C)Cl)(CC(=O)NC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22Cl2N2O2/c1-15-11-17-12-18(22)9-10-19(17)25(21(15,2)23,13-20(26)24-3)27-14-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3/p+1