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1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethoxy]-3-piperidin-1-yl-propan-2-ol

1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name:1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethoxy]-3-piperidin-1-yl-propan-2-ol
Openeye Name:1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethoxy]-3-(1-piperidyl)propan-2-ol
CAS Name:1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethoxy]-3-(1-piperidinyl)-2-propanol
IUPAC Name:1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethoxy]-3-piperidin-1-ylpropan-2-ol
Traditional Name:1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethoxy]-3-piperidino-propan-2-ol
Formula: C18H27NO4
MolecularWeight: 321.41128
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)OCC(CN3CCCCC3)O


Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)OCC(CN3CCCCC3)O


InChI

InChI=1S/C18H27NO4/c1-14(18-13-22-16-7-3-4-8-17(16)23-18)21-12-15(20)11-19-9-5-2-6-10-19/h3-4,7-8,14-15,18,20H,2,5-6,9-13H2,1H3


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