[(3S)-4-(1,3-benzodioxol-5-yloxy)-3-oxidanyl-butyl]azanium

Systemtic Name: [(3S)-4-(1,3-benzodioxol-5-yloxy)-3-oxidanyl-butyl]azanium Openeye Name: [(3S)-4-(1,3-benzodioxol-5-yloxy)-3-hydroxy-butyl]ammonium CAS Name: [(3S)-4-(1,3-benzodioxol-5-yloxy)-3-hydroxybutyl]ammonium IUPAC Name: [(3S)-4-(1,3-benzodioxol-5-yloxy)-3-hydroxybutyl]azanium Traditional Name: [(3S)-4-(1,3-benzodioxol-5-yloxy)-3-hydroxy-butyl]ammonium Formula: C11H16NO4+ MolecularWeight: 226.24904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c12-4-3-8(13)6-14-9-1-2-10-11(5-9)16-7-15-10/h1-2,5,8,13H,3-4,6-7,12H2/p+1/t8-/m0/s1