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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-phenyl-acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-phenylacetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-2-phenylacetonitrile Traditional Name: (2R)-2-phenyl-2-(piperonylamino)acetonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-9-14(13-4-2-1-3-5-13)18-10-12-6-7-15-16(8-12)20-11-19-15/h1-8,14,18H,10-11H2/t14-/m0/s1