[4-[[2-[(3-fluorophenyl)carbonylamino]-5-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-[(3-fluorophenyl)carbonylamino]-5-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-[(3-fluorobenzoyl)amino]-5-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[(3-fluorophenyl)-oxomethyl]amino]-5-methylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-[(3-fluorobenzoyl)amino]-5-methylanilino]-4-oxobutyl]azanium Traditional Name: [4-[2-[(3-fluorobenzoyl)amino]-5-methyl-anilino]-4-keto-butyl]ammonium Formula: C18H21FN3O2+ MolecularWeight: 330.376643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)F)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)F)NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H20FN3O2/c1-12-7-8-15(16(10-12)21-17(23)6-3-9-20)22-18(24)13-4-2-5-14(19)11-13/h2,4-5,7-8,10-11H,3,6,9,20H2,1H3,(H,21,23)(H,22,24)/p+1