1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(oxolan-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(oxolan-2-ylmethoxy)propan-2-ol Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(tetrahydrofuran-2-ylmethoxy)propan-2-ol CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(2-oxolanylmethoxy)-2-propanol IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(oxolan-2-ylmethoxy)propan-2-ol Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(tetrahydrofurfuryloxy)propan-2-ol Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC(CNCCC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C1CC(OC1)COCC(CNCCC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C18H27NO5/c20-15(12-21-13-16-2-1-7-22-16)11-19-6-5-14-3-4-17-18(10-14)24-9-8-23-17/h3-4,10,15-16,19-20H,1-2,5-9,11-13H2