[(2R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-propyl]ammonium CAS Name: [(2R)-2-(1,3-benzodioxol-5-ylmethyl)-3-hydroxypropyl]ammonium IUPAC Name: [(2R)-2-(1,3-benzodioxol-5-ylmethyl)-3-hydroxypropyl]azanium Traditional Name: [(2R)-3-(1,3-benzodioxol-5-yl)-2-methylol-propyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c12-5-9(6-13)3-8-1-2-10-11(4-8)15-7-14-10/h1-2,4,9,13H,3,5-7,12H2/p+1/t9-/m1/s1