[(1S,2R)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]azanium

Systemtic Name: [(1S,2R)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]azanium Openeye Name: [(1R,2S)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]azanium Traditional Name: [(1R,2S)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=CC=C1)O)[NH3+]

Isomeric SMILES

COC[C@H]([C@H](C1=CC=CC=C1)O)[NH3+]

InChI

InChI=1S/C10H15NO2/c1-13-7-9(11)10(12)8-5-3-2-4-6-8/h2-6,9-10,12H,7,11H2,1H3/p+1/t9-,10+/m1/s1