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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]ammonium Formula: C9H12NO3+ MolecularWeight: 182.19648

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CO)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CO)[NH3+]

InChI

InChI=1S/C9H11NO3/c10-7(4-11)6-1-2-8-9(3-6)13-5-12-8/h1-3,7,11H,4-5,10H2/p+1/t7-/m1/s1