bis[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: bis[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: bis[2-(2,3-dimethylanilino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: bis[2-(2,3-dimethylanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: bis[2-(2,3-dimethylanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: bis[2-(2,3-dimethylanilino)-2-keto-ethyl]-m-anisyl-ammonium Formula: C28H34N3O3+ MolecularWeight: 460.58786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](CC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](CC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C28H33N3O3/c1-19-9-6-13-25(21(19)3)29-27(32)17-31(16-23-11-8-12-24(15-23)34-5)18-28(33)30-26-14-7-10-20(2)22(26)4/h6-15H,16-18H2,1-5H3,(H,29,32)(H,30,33)/p+1