tris(3-methylbutyl)-[[3-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: tris(3-methylbutyl)-[[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: triisopentyl-[[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: tris(3-methylbutyl)-[[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: tris(3-methylbutyl)-[[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: triisoamyl-[3-(trifluoromethyl)benzyl]ammonium Formula: C23H39F3N+ MolecularWeight: 386.55767

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[N+](CCC(C)C)(CCC(C)C)CC1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

CC(C)CC[N+](CCC(C)C)(CCC(C)C)CC1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C23H39F3N/c1-18(2)10-13-27(14-11-19(3)4,15-12-20(5)6)17-21-8-7-9-22(16-21)23(24,25)26/h7-9,16,18-20H,10-15,17H2,1-6H3/q+1