[(1R)-1-anthracen-9-ylethyl]azanium; (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(1R)-1-anthracen-9-ylethyl]azanium; (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(1R)-1-(9-anthryl)ethyl]ammonium; (2S)-2-hydroxy-2-phenyl-acetate CAS Name: [(1R)-1-(9-anthracenyl)ethyl]ammonium; (2S)-2-hydroxy-2-phenylacetate IUPAC Name: [(1R)-1-anthracen-9-ylethyl]azanium; (2S)-2-hydroxy-2-phenylacetate Traditional Name: [(1R)-1-(9-anthryl)ethyl]ammonium; (2S)-2-hydroxy-2-phenyl-acetate Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)[NH3+].C1=CC=C(C=C1)C(C(=O)[O-])O

Isomeric SMILES

C[C@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)[NH3+].C1=CC=C(C=C1)[C@@H](C(=O)[O-])O

InChI

InChI=1S/C16H15N.C8H8O3/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16;9-7(8(10)11)6-4-2-1-3-5-6/h2-11H,17H2,1H3;1-5,7,9H,(H,10,11)/t11-;7-/m10/s1