bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-ethoxycarbonylfuran-2-yl)methyl]azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(3-ethoxycarbonylfuran-2-yl)methyl]azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-[(3-ethoxycarbonyl-2-furyl)methyl]ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-[(3-ethoxycarbonyl-2-furanyl)methyl]ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-[(3-ethoxycarbonylfuran-2-yl)methyl]azanium Traditional Name: (3-carbethoxy-2-furyl)methyl-bis[2-(2,6-dimethylanilino)-2-keto-ethyl]ammonium Formula: C28H34N3O5+ MolecularWeight: 492.58666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC=C1)C[NH+](CC(=O)NC2=C(C=CC=C2C)C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(OC=C1)C[NH+](CC(=O)NC2=C(C=CC=C2C)C)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C28H33N3O5/c1-6-35-28(34)22-13-14-36-23(22)15-31(16-24(32)29-26-18(2)9-7-10-19(26)3)17-25(33)30-27-20(4)11-8-12-21(27)5/h7-14H,6,15-17H2,1-5H3,(H,29,32)(H,30,33)/p+1