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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butan-1-ol Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butan-1-ol CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-butanol IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butan-1-ol Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]butan-1-ol Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-2-13(12-19)17-6-8-18(9-7-17)14-4-3-5-15-16(14)21-11-10-20-15/h3-5,13,19H,2,6-12H2,1H3