1-[[2-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[[2-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[[2-(1-piperidylmethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]oxy]propan-2-ol CAS Name: 1-[[2-(1-piperidinylmethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[[2-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[[2-(piperidinomethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]oxy]propan-2-ol Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1OCC(O2)CN3CCCCC3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1OCC(O2)CN3CCCCC3)O

InChI

InChI=1S/C20H32N2O4/c1-15(2)21-11-16(23)13-24-18-7-6-8-19-20(18)25-14-17(26-19)12-22-9-4-3-5-10-22/h6-8,15-17,21,23H,3-5,9-14H2,1-2H3