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

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)ethanenitrile Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)acetonitrile CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)acetonitrile IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)acetonitrile Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylamino)acetonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C#N)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](C#N)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c19-13-16(20-9-8-14-4-2-1-3-5-14)15-6-7-17-18(12-15)22-11-10-21-17/h1-7,12,16,20H,8-11H2/t16-/m0/s1