(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-3-ylmethylamino)ethanenitrile

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-3-ylmethylamino)ethanenitrile Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridylmethylamino)acetonitrile CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridinylmethylamino)acetonitrile IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-3-ylmethylamino)acetonitrile Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridylmethylamino)acetonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C#N)NCC3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](C#N)NCC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O2/c17-9-14(19-11-12-2-1-5-18-10-12)13-3-4-15-16(8-13)21-7-6-20-15/h1-5,8,10,14,19H,6-7,11H2/t14-/m0/s1