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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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