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

Systemtic Name: [4-[[2-methyl-5-[(4-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-methyl-5-[(4-methylbenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-methyl-5-[[(4-methylphenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-methyl-5-[(4-methylbenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-methyl-5-(p-toluoylamino)anilino]butyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CCC[NH3+]

InChI

InChI=1S/C19H23N3O2/c1-13-5-8-15(9-6-13)19(24)21-16-10-7-14(2)17(12-16)22-18(23)4-3-11-20/h5-10,12H,3-4,11,20H2,1-2H3,(H,21,24)(H,22,23)/p+1