[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: dibenzyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C30H29N2O3+ MolecularWeight: 465.56286

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3/c33-30(31-26-16-17-27-28(20-26)35-19-18-34-27)29(25-14-8-3-9-15-25)32(21-23-10-4-1-5-11-23)22-24-12-6-2-7-13-24/h1-17,20,29H,18-19,21-22H2,(H,31,33)/p+1