6-methoxy-1,1,2,4-tetramethyl-3,4-dihydro-2H-quinolin-1-ium chloride

Systemtic Name: 6-methoxy-1,1,2,4-tetramethyl-3,4-dihydro-2H-quinolin-1-ium chloride Openeye Name: 6-methoxy-1,1,2,4-tetramethyl-3,4-dihydro-2H-quinolin-1-ium chloride CAS Name: 6-methoxy-1,1,2,4-tetramethyl-3,4-dihydro-2H-quinolin-1-ium chloride IUPAC Name: 6-methoxy-1,1,2,4-tetramethyl-3,4-dihydro-2H-quinolin-1-ium chloride Traditional Name: 6-methoxy-1,1,2,4-tetramethyl-3,4-dihydro-2H-quinolin-1-ium chloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC([N+](C2=C1C=C(C=C2)OC)(C)C)C.[Cl-]

Isomeric SMILES

CC1CC([N+](C2=C1C=C(C=C2)OC)(C)C)C.[Cl-]

InChI

InChI=1S/C14H22NO.ClH/c1-10-8-11(2)15(3,4)14-7-6-12(16-5)9-13(10)14;/h6-7,9-11H,8H2,1-5H3;1H/q+1;/p-1