2-[(2R)-2-(1,3-benzodioxol-5-yl)morpholin-4-yl]ethanamine

Systemtic Name: 2-[(2R)-2-(1,3-benzodioxol-5-yl)morpholin-4-yl]ethanamine Openeye Name: 2-[(2R)-2-(1,3-benzodioxol-5-yl)morpholin-4-yl]ethanamine CAS Name: 2-[(2R)-2-(1,3-benzodioxol-5-yl)-4-morpholinyl]ethanamine IUPAC Name: 2-[(2R)-2-(1,3-benzodioxol-5-yl)morpholin-4-yl]ethanamine Traditional Name: 2-[(2R)-2-(1,3-benzodioxol-5-yl)morpholino]ethylamine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CO[C@@H](CN1CCN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H18N2O3/c14-3-4-15-5-6-16-13(8-15)10-1-2-11-12(7-10)18-9-17-11/h1-2,7,13H,3-6,8-9,14H2/t13-/m0/s1