[(R)-cyano(phenyl)methyl]-(phenylmethyl)azanium; (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(R)-cyano(phenyl)methyl]-(phenylmethyl)azanium; (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: benzyl-[(R)-cyano(phenyl)methyl]ammonium; (2R)-2-hydroxy-2-phenyl-acetate CAS Name: [(R)-cyano(phenyl)methyl]-(phenylmethyl)ammonium; (2R)-2-hydroxy-2-phenylacetate IUPAC Name: benzyl-[(R)-cyano(phenyl)methyl]azanium; (2R)-2-hydroxy-2-phenylacetate Traditional Name: benzyl-[(R)-cyano(phenyl)methyl]ammonium; (2R)-2-hydroxy-2-phenyl-acetate Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C#N)C2=CC=CC=C2.C1=CC=C(C=C1)C(C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@@H](C#N)C2=CC=CC=C2.C1=CC=C(C=C1)[C@H](C(=O)[O-])O

InChI

InChI=1S/C15H14N2.C8H8O3/c16-11-15(14-9-5-2-6-10-14)17-12-13-7-3-1-4-8-13;9-7(8(10)11)6-4-2-1-3-5-6/h1-10,15,17H,12H2;1-5,7,9H,(H,10,11)/t15-;7-/m01/s1