[(2S,3R)-2-methyl-3-oxidanyl-3-phenyl-propyl]azanium; [(3R)-2-methyl-3-oxidanyl-3-phenyl-propyl]azanium; sulfate

Systemtic Name: [(2S,3R)-2-methyl-3-oxidanyl-3-phenyl-propyl]azanium; [(3R)-2-methyl-3-oxidanyl-3-phenyl-propyl]azanium; sulfate Openeye Name: [(2S,3R)-3-hydroxy-2-methyl-3-phenyl-propyl]ammonium; [(3R)-3-hydroxy-2-methyl-3-phenyl-propyl]ammonium; sulfate CAS Name: [(2S,3R)-3-hydroxy-2-methyl-3-phenylpropyl]ammonium; [(3R)-3-hydroxy-2-methyl-3-phenylpropyl]ammonium; sulfate IUPAC Name: [(2S,3R)-3-hydroxy-2-methyl-3-phenylpropyl]azanium; [(3R)-3-hydroxy-2-methyl-3-phenylpropyl]azanium; sulfate Traditional Name: [(2S,3R)-3-hydroxy-2-methyl-3-phenyl-propyl]ammonium; [(3R)-3-hydroxy-2-methyl-3-phenyl-propyl]ammonium; sulfate Formula: C20H32N2O6S MolecularWeight: 428.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])C(C1=CC=CC=C1)O.CC(C[NH3+])C(C1=CC=CC=C1)O.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C[C@@H](C[NH3+])[C@H](C1=CC=CC=C1)O.CC(C[NH3+])[C@H](C1=CC=CC=C1)O.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C10H15NO.H2O4S/c2*1-8(7-11)10(12)9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8,10,12H,7,11H2,1H3;(H2,1,2,3,4)/t8?,10-;8-,10+;/m10./s1