(2S)-4-azanyl-1-(1,3-benzodioxol-5-yloxy)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(1,3-benzodioxol-5-yloxy)butan-2-ol Openeye Name: (2S)-4-amino-1-(1,3-benzodioxol-5-yloxy)butan-2-ol CAS Name: (2S)-4-amino-1-(1,3-benzodioxol-5-yloxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(1,3-benzodioxol-5-yloxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(1,3-benzodioxol-5-yloxy)butan-2-ol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC[C@H](CCN)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/t8-/m0/s1