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

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)-3-oxidanyl-propyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)-3-hydroxy-propyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)-3-hydroxypropyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)-3-hydroxypropyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-3-hydroxy-propyl]ammonium Formula: C10H14NO3+ MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c11-8(3-4-12)7-1-2-9-10(5-7)14-6-13-9/h1-2,5,8,12H,3-4,6,11H2/p+1/t8-/m0/s1