[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-prop-2-ynyl-azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]-prop-2-ynyl-ammonium CAS Name: [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]-prop-2-ynylammonium IUPAC Name: [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]-prop-2-ynylazanium Traditional Name: [(1R)-2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]-propargyl-ammonium Formula: C18H16F3N2O+ MolecularWeight: 333.32765

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C#CC[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c1-2-11-22-16(13-7-4-3-5-8-13)17(24)23-15-10-6-9-14(12-15)18(19,20)21/h1,3-10,12,16,22H,11H2,(H,23,24)/p+1/t16-/m1/s1