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

Systemtic Name: 1-azanyl-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Openeye Name: 1-amino-3-(1,3-benzodioxol-5-yloxy)propan-2-ol CAS Name: 1-amino-3-(1,3-benzodioxol-5-yloxy)-2-propanol IUPAC Name: 1-amino-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Traditional Name: 1-amino-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c11-4-7(12)5-13-8-1-2-9-10(3-8)15-6-14-9/h1-3,7,12H,4-6,11H2