(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropylamino)ethanenitrile

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropylamino)ethanenitrile Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(isobutylamino)acetonitrile CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropylamino)acetonitrile IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropylamino)acetonitrile Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(isobutylamino)acetonitrile Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C#N)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CN[C@H](C#N)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H18N2O2/c1-10(2)9-16-12(8-15)11-3-4-13-14(7-11)18-6-5-17-13/h3-4,7,10,12,16H,5-6,9H2,1-2H3/t12-/m1/s1