(6-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (6-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (6-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: [6-(1-piperazinyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol IUPAC Name: (6-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (6-piperazino-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)OCC(O3)CO

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)OCC(O3)CO

InChI

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