(2R)-2-[bis(phenylmethyl)azaniumyl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[bis(phenylmethyl)azaniumyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(dibenzylammonio)-2-phenyl-acetate CAS Name: (2R)-2-[bis(phenylmethyl)ammonio]-2-phenylacetate IUPAC Name: (2R)-2-(dibenzylazaniumyl)-2-phenylacetate Traditional Name: (2R)-2-(dibenzylammonio)-2-phenyl-acetate Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H21NO2/c24-22(25)21(20-14-8-3-9-15-20)23(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,25)/t21-/m1/s1