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

Systemtic Name: [4-[[2-methyl-5-[(3-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-methyl-5-[(3-methylbenzoyl)amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-methyl-5-[[(3-methylphenyl)-oxomethyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-methyl-5-[(3-methylbenzoyl)amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-methyl-5-(m-toluoylamino)anilino]butyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13-5-3-6-15(11-13)19(24)21-16-9-8-14(2)17(12-16)22-18(23)7-4-10-20/h3,5-6,8-9,11-12H,4,7,10,20H2,1-2H3,(H,21,24)(H,22,23)/p+1