(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: (2R)-2-(benzylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: (2R)-2-(benzylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile Traditional Name: (2R)-2-(benzylamino)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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