(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)butanenitrile

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)butanenitrile Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)butanenitrile CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)butanenitrile IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)butanenitrile Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)butyronitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](CC#N)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H14N2O2/c1-9(4-5-13)14-10-2-3-11-12(8-10)16-7-6-15-11/h2-3,8-9,14H,4,6-7H2,1H3/t9-/m1/s1