[(1S)-1-(4-chlorophenyl)ethyl]azanium; (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoate

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]azanium; (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoate Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]ammonium; (2S)-2-hydroxy-2-(2-naphthyl)acetate CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]ammonium; (2S)-2-hydroxy-2-(2-naphthalenyl)acetate IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]azanium; (2S)-2-hydroxy-2-naphthalen-2-ylacetate Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]ammonium; (2S)-2-hydroxy-2-(2-naphthyl)acetate Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH3+].C1=CC=C2C=C(C=CC2=C1)C(C(=O)[O-])O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)[NH3+].C1=CC=C2C=C(C=CC2=C1)[C@@H](C(=O)[O-])O

InChI

InChI=1S/C12H10O3.C8H10ClN/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10;1-6(10)7-2-4-8(9)5-3-7/h1-7,11,13H,(H,14,15);2-6H,10H2,1H3/t11-;6-/m00/s1