[(2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]ammonium Formula: C10H14NO4+ MolecularWeight: 212.22246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(C[NH3+])O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)[C@@H](C[NH3+])O

InChI

InChI=1S/C10H13NO4/c1-13-8-2-6(7(12)4-11)3-9-10(8)15-5-14-9/h2-3,7,12H,4-5,11H2,1H3/p+1/t7-/m1/s1