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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C#N)NCC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C#N)NCC3=CC=CC=N3

InChI

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