(2R)-2-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-ylethylamino)ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-ylethylamino)ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(2-morpholinoethylamino)acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-[2-(4-morpholinyl)ethylamino]acetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-ylethylamino)acetonitrile Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(2-morpholinoethylamino)acetonitrile Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCN[C@@H](C#N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O3/c16-10-13(17-3-4-18-5-7-19-8-6-18)12-1-2-14-15(9-12)21-11-20-14/h1-2,9,13,17H,3-8,11H2/t13-/m0/s1