[(2S)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]azanium Traditional Name: [(2S)-2-hydroxy-3-piperonyloxy-propyl]ammonium Formula: C11H16NO4+ MolecularWeight: 226.24904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(C[NH3+])O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c12-4-9(13)6-14-5-8-1-2-10-11(3-8)16-7-15-10/h1-3,9,13H,4-7,12H2/p+1/t9-/m0/s1