[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]benzyl]-dimethyl-ammonium Formula: C18H17F6N2O+ MolecularWeight: 391.330799

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H16F6N2O/c1-26(2)10-11-3-5-12(6-4-11)16(27)25-15-8-13(17(19,20)21)7-14(9-15)18(22,23)24/h3-9H,10H2,1-2H3,(H,25,27)/p+1