(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-morpholin-4-ylethylamino)ethanol

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-morpholin-4-ylethylamino)ethanol Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-morpholinoethylamino)ethanol CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-morpholinyl)ethylamino]ethanol IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-morpholin-4-ylethylamino)ethanol Traditional Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-morpholinoethylamino)ethanol Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C1COCCN1CCNC[C@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C16H24N2O4/c19-14(12-17-3-4-18-5-7-20-8-6-18)13-1-2-15-16(11-13)22-10-9-21-15/h1-2,11,14,17,19H,3-10,12H2/t14-/m1/s1