[2-[[2-methyl-5-[3-(4-methylphenyl)propanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-methyl-5-[3-(4-methylphenyl)propanoylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methyl-5-[3-(p-tolyl)propanoylamino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methyl-5-[[3-(4-methylphenyl)-1-oxopropyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methyl-5-[3-(4-methylphenyl)propanoylamino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methyl-5-[3-(p-tolyl)propanoylamino]anilino]ethyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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