[3-[[3,4-bis(fluoranyl)phenyl]amino]-3-oxidanylidene-propyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [3-[[3,4-bis(fluoranyl)phenyl]amino]-3-oxidanylidene-propyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [3-(3,4-difluoroanilino)-3-oxo-propyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [3-(3,4-difluoroanilino)-3-oxopropyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [3-(3,4-difluoroanilino)-3-oxopropyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [3-(3,4-difluoroanilino)-3-keto-propyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C19H22F2N3O2+ MolecularWeight: 362.393686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F2N3O2/c1-13-3-5-14(6-4-13)22-19(26)12-24(2)10-9-18(25)23-15-7-8-16(20)17(21)11-15/h3-8,11H,9-10,12H2,1-2H3,(H,22,26)(H,23,25)/p+1