(1R)-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)ethanol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CCNC[C@@H](C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C11H15NO3/c1-2-12-6-9(13)8-3-4-10-11(5-8)15-7-14-10/h3-5,9,12-13H,2,6-7H2,1H3/t9-/m0/s1