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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(trifluoromethyl)benzyl]ammonium Formula: C18H18F3N2+ MolecularWeight: 319.34413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2/c19-18(20,21)15-7-5-13(6-8-15)11-22-10-9-14-12-23-17-4-2-1-3-16(14)17/h1-8,12,22-23H,9-11H2/p+1