2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[4-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[4-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[4-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[4-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[4-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[4-(trifluoromethoxy)benzyl]ammonium Formula: C20H22F3N2O2+ MolecularWeight: 379.39609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O2/c1-13-17(18-11-16(26-2)7-8-19(18)25-13)9-10-24-12-14-3-5-15(6-4-14)27-20(21,22)23/h3-8,11,24-25H,9-10,12H2,1-2H3/p+1