tris(phenylmethyl)-[2-(4-phenylphenoxy)ethanoyl]azanium

Systemtic Name: tris(phenylmethyl)-[2-(4-phenylphenoxy)ethanoyl]azanium Openeye Name: tribenzyl-[2-(4-phenylphenoxy)acetyl]ammonium CAS Name: [1-oxo-2-(4-phenylphenoxy)ethyl]-tris(phenylmethyl)ammonium IUPAC Name: tribenzyl-[2-(4-phenylphenoxy)acetyl]azanium Traditional Name: tribenzyl-[2-(4-phenylphenoxy)acetyl]ammonium Formula: C35H32NO2+ MolecularWeight: 498.63408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32NO2/c37-35(28-38-34-23-21-33(22-24-34)32-19-11-4-12-20-32)36(25-29-13-5-1-6-14-29,26-30-15-7-2-8-16-30)27-31-17-9-3-10-18-31/h1-24H,25-28H2/q+1