N3,N3,N6,N6-tetramethyl-10-[[4-(trifluoromethyl)phenyl]methyl]acridin-10-ium-3,6-diamine

Systemtic Name: N3,N3,N6,N6-tetramethyl-10-[[4-(trifluoromethyl)phenyl]methyl]acridin-10-ium-3,6-diamine Openeye Name: N3,N3,N6,N6-tetramethyl-10-[[4-(trifluoromethyl)phenyl]methyl]acridin-10-ium-3,6-diamine CAS Name: N3,N3,N6,N6-tetramethyl-10-[[4-(trifluoromethyl)phenyl]methyl]acridin-10-ium-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-10-[[4-(trifluoromethyl)phenyl]methyl]acridin-10-ium-3,6-diamine Traditional Name: [6-(dimethylamino)-10-[4-(trifluoromethyl)benzyl]acridin-10-ium-3-yl]-dimethyl-amine Formula: C25H25F3N3+ MolecularWeight: 424.48131

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=[N+]2CC4=CC=C(C=C4)C(F)(F)F)N(C)C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=[N+]2CC4=CC=C(C=C4)C(F)(F)F)N(C)C

InChI

InChI=1S/C25H25F3N3/c1-29(2)21-11-7-18-13-19-8-12-22(30(3)4)15-24(19)31(23(18)14-21)16-17-5-9-20(10-6-17)25(26,27)28/h5-15H,16H2,1-4H3/q+1