[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-cyclopropyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-cyclopropyl-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-cyclopropyl-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-cyclopropyl-[4-(difluoromethoxy)-3-methoxy-benzyl]ammonium Formula: C20H23F2N2O3+ MolecularWeight: 377.405026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH+](CC(=O)NC2=CC=CC=C2)C3CC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH+](CC(=O)NC2=CC=CC=C2)C3CC3)OC(F)F

InChI

InChI=1S/C20H22F2N2O3/c1-26-18-11-14(7-10-17(18)27-20(21)22)12-24(16-8-9-16)13-19(25)23-15-5-3-2-4-6-15/h2-7,10-11,16,20H,8-9,12-13H2,1H3,(H,23,25)/p+1