(2S)-1-azanyl-3-(1,3-benzodioxol-5-ylmethoxy)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(1,3-benzodioxol-5-ylmethoxy)propan-2-ol Openeye Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylmethoxy)propan-2-ol CAS Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylmethoxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylmethoxy)propan-2-ol Traditional Name: (2S)-1-amino-3-piperonyloxy-propan-2-ol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(CN)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC[C@H](CN)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/t9-/m0/s1