tetraethylazanium; 10-(trifluoromethylsulfonyl)-1H-acridin-2-amine

Systemtic Name: tetraethylazanium; 10-(trifluoromethylsulfonyl)-1H-acridin-2-amine Openeye Name: tetraethylammonium; 10-(trifluoromethylsulfonyl)-1H-acridin-2-amine CAS Name: tetraethylammonium; 10-(trifluoromethylsulfonyl)-1H-acridin-2-amine IUPAC Name: tetraethylazanium; 10-(trifluoromethylsulfonyl)-1H-acridin-2-amine Traditional Name: tetraethylammonium; (10-triflyl-1H-acridin-2-yl)amine Formula: C22H31F3N3O2S+ MolecularWeight: 458.56065

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.C1C(=CC=C2C1=CC3=CC=CC=C3N2S(=O)(=O)C(F)(F)F)N

Isomeric SMILES

CC[N+](CC)(CC)CC.C1C(=CC=C2C1=CC3=CC=CC=C3N2S(=O)(=O)C(F)(F)F)N

InChI

InChI=1S/C14H11F3N2O2S.C8H20N/c15-14(16,17)22(20,21)19-12-4-2-1-3-9(12)7-10-8-11(18)5-6-13(10)19;1-5-9(6-2,7-3)8-4/h1-7H,8,18H2;5-8H2,1-4H3/q;+1