2-[[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[2-(3,4-dimethylanilino)-2-oxoethoxy]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[2-(3,4-dimethylanilino)-2-keto-ethoxy]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C21H27N3O3/c1-15-9-10-17(13-16(15)2)23-20(25)14-27-19-8-6-5-7-18(19)21(26)22-11-12-24(3)4/h5-10,13H,11-12,14H2,1-4H3,(H,22,26)(H,23,25)/p+1