2-[8-(2,6-dimethyl-1,4-oxathian-3-yl)-6-methoxy-4-methyl-quinolin-1-ium-1-yl]hexanamide

Systemtic Name: 2-[8-(2,6-dimethyl-1,4-oxathian-3-yl)-6-methoxy-4-methyl-quinolin-1-ium-1-yl]hexanamide Openeye Name: 2-[8-(2,6-dimethyl-1,4-oxathian-3-yl)-6-methoxy-4-methyl-quinolin-1-ium-1-yl]hexanamide CAS Name: 2-[8-(2,6-dimethyl-1,4-oxathian-3-yl)-6-methoxy-4-methyl-1-quinolin-1-iumyl]hexanamide IUPAC Name: 2-[8-(2,6-dimethyl-1,4-oxathian-3-yl)-6-methoxy-4-methylquinolin-1-ium-1-yl]hexanamide Traditional Name: 2-[8-(2,6-dimethyl-1,4-oxathian-3-yl)-6-methoxy-4-methyl-quinolin-1-ium-1-yl]hexanamide Formula: C23H33N2O3S+ MolecularWeight: 417.58472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N)[N+]1=C2C(=CC(=CC2=C(C=C1)C)OC)C3C(OC(CS3)C)C

Isomeric SMILES

CCCCC(C(=O)N)[N+]1=C2C(=CC(=CC2=C(C=C1)C)OC)C3C(OC(CS3)C)C

InChI

InChI=1S/C23H32N2O3S/c1-6-7-8-20(23(24)26)25-10-9-14(2)18-11-17(27-5)12-19(21(18)25)22-16(4)28-15(3)13-29-22/h9-12,15-16,20,22H,6-8,13H2,1-5H3,(H-,24,26)/p+1