1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[di(propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[di(propan-2-yl)amino]propan-2-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(diisopropylamino)propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[di(propan-2-yl)amino]-2-propanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[di(propan-2-yl)amino]propan-2-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(diisopropylamino)propan-2-ol Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COCC1COC2=CC=CC=C2O1)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COCC1COC2=CC=CC=C2O1)O)C(C)C

InChI

InChI=1S/C18H29NO4/c1-13(2)19(14(3)4)9-15(20)10-21-11-16-12-22-17-7-5-6-8-18(17)23-16/h5-8,13-16,20H,9-12H2,1-4H3