(2R)-3-phenyl-2-[(triphenylmethyl)azaniumyl]propanoate

Systemtic Name: (2R)-3-phenyl-2-[(triphenylmethyl)azaniumyl]propanoate Openeye Name: (2R)-3-phenyl-2-(tritylammonio)propanoate CAS Name: (2R)-3-phenyl-2-[(triphenylmethyl)ammonio]propanoate IUPAC Name: (2R)-3-phenyl-2-(tritylazaniumyl)propanoate Traditional Name: (2R)-3-phenyl-2-(tritylammonio)propionate Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])[NH2+]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])[NH2+]C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c30-27(31)26(21-22-13-5-1-6-14-22)29-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26,29H,21H2,(H,30,31)/t26-/m1/s1