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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CCC[NH3+])C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)CCC[NH3+])C

InChI

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