(2S)-1-azanyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]propan-2-ol Openeye Name: (2S)-1-amino-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]propan-2-ol CAS Name: (2S)-1-amino-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]-2-propanol IUPAC Name: (2S)-1-amino-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]propan-2-ol Traditional Name: (2S)-1-amino-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methoxy]propan-2-ol Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COCC(CN)O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)COC[C@H](CN)O

InChI

InChI=1S/C12H17NO4/c13-5-9(14)6-15-7-10-8-16-11-3-1-2-4-12(11)17-10/h1-4,9-10,14H,5-8,13H2/t9-,10+/m0/s1