[(1S,2S)-1-(3-methoxy-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1S,2S)-1-(3-methoxy-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]azanium Traditional Name: [(1S,2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl]ammonium Formula: C10H16NO3+ MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-6(11)10(13)7-3-4-8(12)9(5-7)14-2/h3-6,10,12-13H,11H2,1-2H3/p+1/t6-,10+/m0/s1