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(2R)-2-(aminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol
(2R)-2-(aminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CC(CN)CO
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)C[C@H](CN)CO
InChI
InChI=1S/C12H17NO3/c13-7-10(8-14)5-9-1-2-11-12(6-9)16-4-3-15-11/h1-2,6,10,14H,3-5,7-8,13H2/t10-/m1/s1
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