2-acetamidoethyl-bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-acetamidoethyl-bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-acetamidoethyl-bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]ammonium CAS Name: 2-acetamidoethyl-bis[2-(2,6-dimethylanilino)-2-oxoethyl]ammonium IUPAC Name: 2-acetamidoethyl-bis[2-(2,6-dimethylanilino)-2-oxoethyl]azanium Traditional Name: 2-acetamidoethyl-bis[2-(2,6-dimethylanilino)-2-keto-ethyl]ammonium Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CCNC(=O)C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CCNC(=O)C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C24H32N4O3/c1-16-8-6-9-17(2)23(16)26-21(30)14-28(13-12-25-20(5)29)15-22(31)27-24-18(3)10-7-11-19(24)4/h6-11H,12-15H2,1-5H3,(H,25,29)(H,26,30)(H,27,31)/p+1