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

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2-dimethylaminoethylamino)ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2-dimethylaminoethylamino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2-dimethylaminoethylamino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2-dimethylaminoethylamino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(2-dimethylaminoethylamino)ethanol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-15(2)6-5-14-8-11(16)10-3-4-12-13(7-10)18-9-17-12/h3-4,7,11,14,16H,5-6,8-9H2,1-2H3/t11-/m0/s1