(2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-4-yl-ethanenitrile

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-4-yl-ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-(4-pyridyl)acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-4-ylacetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-pyridin-4-ylacetonitrile Traditional Name: (2R)-2-(piperonylamino)-2-(4-pyridyl)acetonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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