(1S)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)ethanol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)ethanol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)ethanol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)ethanol Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CNC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C16H15NO5/c18-12(10-1-3-13-15(5-10)21-8-19-13)7-17-11-2-4-14-16(6-11)22-9-20-14/h1-6,12,17-18H,7-9H2/t12-/m1/s1