2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholin-4-yl]ethanamine

Systemtic Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholin-4-yl]ethanamine Openeye Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholin-4-yl]ethanamine CAS Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholinyl]ethanamine IUPAC Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholin-4-yl]ethanamine Traditional Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholino]ethylamine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CO[C@@H](CN1CCN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H20N2O3/c15-3-4-16-5-6-17-14(10-16)11-1-2-12-13(9-11)19-8-7-18-12/h1-2,9,14H,3-8,10,15H2/t14-/m0/s1