[4-[bis(fluoranyl)methoxy]phenyl]methyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [4-[bis(fluoranyl)methoxy]phenyl]methyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [4-(difluoromethoxy)phenyl]methyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [4-(difluoromethoxy)phenyl]methyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-methylammonium IUPAC Name: [4-(difluoromethoxy)phenyl]methyl-[2-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-carbomethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-[4-(difluoromethoxy)benzyl]-methyl-ammonium Formula: C19H23F2N2O4+ MolecularWeight: 381.393726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[NH+](C)CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C[NH+](C)CC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C19H22F2N2O4/c1-11-16(18(25)26-4)12(2)22-17(11)15(24)10-23(3)9-13-5-7-14(8-6-13)27-19(20)21/h5-8,19,22H,9-10H2,1-4H3/p+1