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

Systemtic Name: [4-[[2-[(3,4-dimethylphenyl)carbonylamino]-5-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-[(3,4-dimethylbenzoyl)amino]-5-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-5-methylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-[(3,4-dimethylbenzoyl)amino]-5-methylanilino]-4-oxobutyl]azanium Traditional Name: [4-[2-[(3,4-dimethylbenzoyl)amino]-5-methyl-anilino]-4-keto-butyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13-6-9-17(18(11-13)22-19(24)5-4-10-21)23-20(25)16-8-7-14(2)15(3)12-16/h6-9,11-12H,4-5,10,21H2,1-3H3,(H,22,24)(H,23,25)/p+1