[(2R)-5-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol

Systemtic Name: [(2R)-5-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Openeye Name: [(2R)-5-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol CAS Name: [(2R)-5-(1-piperazinyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol IUPAC Name: [(2R)-5-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Traditional Name: [(2R)-5-piperazino-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC=C2)OC(CO3)CO

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC=C2)O[C@@H](CO3)CO

InChI

InChI=1S/C13H18N2O3/c16-8-10-9-17-13-11(2-1-3-12(13)18-10)15-6-4-14-5-7-15/h1-3,10,14,16H,4-9H2/t10-/m1/s1