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

Systemtic Name: 2-ethylbutyl-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]azanium Openeye Name: 2-ethylbutyl-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]ammonium CAS Name: 2-ethylbutyl-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: 2-ethylbutyl-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]azanium Traditional Name: 2-ethylbutyl-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]ammonium Formula: C18H26F3N2O+ MolecularWeight: 343.40705

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C[NH2+]CCC1=C(NC2=C1C=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CCC(CC)C[NH2+]CCC1=C(NC2=C1C=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C18H25F3N2O/c1-4-13(5-2)11-22-9-8-15-12(3)23-17-7-6-14(10-16(15)17)24-18(19,20)21/h6-7,10,13,22-23H,4-5,8-9,11H2,1-3H3/p+1