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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(phenethylamino)ethanenitrile Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(phenethylamino)acetonitrile CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(phenethylamino)acetonitrile IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(phenethylamino)acetonitrile Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-2-(phenethylamino)acetonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C#N)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C#N)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c18-11-15(19-9-8-13-4-2-1-3-5-13)14-6-7-16-17(10-14)21-12-20-16/h1-7,10,15,19H,8-9,12H2/t15-/m0/s1