1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(propan-2-ylamino)butan-2-ol; methanoic acid

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(propan-2-ylamino)butan-2-ol; methanoic acid Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(isopropylamino)butan-2-ol; formic acid CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(propan-2-ylamino)-2-butanol; formic acid IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(propan-2-ylamino)butan-2-ol; formic acid Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(isopropylamino)butan-2-ol; formic acid Formula: C16H25NO6 MolecularWeight: 327.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(COC1=CC=CC2=C1OCCO2)O.C(=O)O

Isomeric SMILES

CC(C)NC(C)C(COC1=CC=CC2=C1OCCO2)O.C(=O)O

InChI

InChI=1S/C15H23NO4.CH2O2/c1-10(2)16-11(3)12(17)9-20-14-6-4-5-13-15(14)19-8-7-18-13;2-1-3/h4-6,10-12,16-17H,7-9H2,1-3H3;1H,(H,2,3)