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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[3-(trifluoromethyl)benzyl]ammonium Formula: C20H22F3N2O+ MolecularWeight: 363.39669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O/c1-13-17(18-11-16(26-2)6-7-19(18)25-13)8-9-24-12-14-4-3-5-15(10-14)20(21,22)23/h3-7,10-11,24-25H,8-9,12H2,1-2H3/p+1