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

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(methylamino)ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(methylamino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(methylamino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(methylamino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(methylamino)ethanol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-11-5-8(12)7-2-3-9-10(4-7)14-6-13-9/h2-4,8,11-12H,5-6H2,1H3/t8-/m0/s1