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

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2-methylphenyl)methyl]azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(o-tolylmethyl)ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-[(2-methylphenyl)methyl]azanium Traditional Name: bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-(2-methylbenzyl)ammonium Formula: C28H34N3O2+ MolecularWeight: 444.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC2=CC=CC=C2C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC2=CC=CC=C2C)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C28H33N3O2/c1-19-10-6-7-15-24(19)16-31(17-25(32)29-27-20(2)11-8-12-21(27)3)18-26(33)30-28-22(4)13-9-14-23(28)5/h6-15H,16-18H2,1-5H3,(H,29,32)(H,30,33)/p+1