1,1,2,2,4-pentamethyl-6-(triphenylmethyl)-3,4-dihydroquinolin-1-ium chloride

Systemtic Name: 1,1,2,2,4-pentamethyl-6-(triphenylmethyl)-3,4-dihydroquinolin-1-ium chloride Openeye Name: 1,1,2,2,4-pentamethyl-6-trityl-3,4-dihydroquinolin-1-ium chloride CAS Name: 1,1,2,2,4-pentamethyl-6-(triphenylmethyl)-3,4-dihydroquinolin-1-ium chloride IUPAC Name: 1,1,2,2,4-pentamethyl-6-trityl-3,4-dihydroquinolin-1-ium chloride Traditional Name: 1,1,2,2,4-pentamethyl-6-trityl-3,4-dihydroquinolin-1-ium chloride Formula: C33H36ClN MolecularWeight: 482.09864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC([N+](C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)(C)C.[Cl-]

Isomeric SMILES

CC1CC([N+](C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)(C)C.[Cl-]

InChI

InChI=1S/C33H36N.ClH/c1-25-24-32(2,3)34(4,5)31-22-21-29(23-30(25)31)33(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28;/h6-23,25H,24H2,1-5H3;1H/q+1;/p-1