(2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-3-yl-ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-(3-pyridyl)acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-(3-pyridinyl)acetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-3-ylacetonitrile Traditional Name: (2R)-2-(piperonylamino)-2-(3-pyridyl)acetonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(C#N)C3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN[C@@H](C#N)C3=CN=CC=C3

InChI

InChI=1S/C15H13N3O2/c16-7-13(12-2-1-5-17-9-12)18-8-11-3-4-14-15(6-11)20-10-19-14/h1-6,9,13,18H,8,10H2/t13-/m0/s1