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

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-phenoxyethyl)azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(2-phenoxyethyl)ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-phenoxyethyl)ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-phenoxyethyl)azanium Traditional Name: bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-(2-phenoxyethyl)ammonium Formula: C28H34N3O3+ MolecularWeight: 460.58786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CCOC2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CCOC2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C28H33N3O3/c1-20-10-8-11-21(2)27(20)29-25(32)18-31(16-17-34-24-14-6-5-7-15-24)19-26(33)30-28-22(3)12-9-13-23(28)4/h5-15H,16-19H2,1-4H3,(H,29,32)(H,30,33)/p+1