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

Systemtic Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propan-1-ol Openeye Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propan-1-ol CAS Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-propanol IUPAC Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propan-1-ol Traditional Name: (2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]propan-1-ol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1CCN(CC1)C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

C[C@H](CO)N1CCN(CC1)C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C15H22N2O3/c1-12(11-18)16-5-7-17(8-6-16)13-3-2-4-14-15(13)20-10-9-19-14/h2-4,12,18H,5-11H2,1H3/t12-/m1/s1