(3R)-3-(1,3-benzodioxol-5-ylamino)butanenitrile

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylamino)butanenitrile Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylamino)butanenitrile CAS Name: (3R)-3-(1,3-benzodioxol-5-ylamino)butanenitrile IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylamino)butanenitrile Traditional Name: (3R)-3-(1,3-benzodioxol-5-ylamino)butyronitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](CC#N)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12N2O2/c1-8(4-5-12)13-9-2-3-10-11(6-9)15-7-14-10/h2-3,6,8,13H,4,7H2,1H3/t8-/m1/s1