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

Systemtic Name: [(1S,2S)-1-(3-ethoxy-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-2-(3-ethoxy-4-hydroxy-phenyl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-(3-ethoxy-4-hydroxyphenyl)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-(3-ethoxy-4-hydroxyphenyl)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1S,2S)-2-(3-ethoxy-4-hydroxy-phenyl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(C)[NH3+])O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]([C@H](C)[NH3+])O)O

InChI

InChI=1S/C11H17NO3/c1-3-15-10-6-8(4-5-9(10)13)11(14)7(2)12/h4-7,11,13-14H,3,12H2,1-2H3/p+1/t7-,11+/m0/s1