(2R)-2-azanyl-2-(1,3-benzodioxol-5-yl)propanenitrile

Systemtic Name: (2R)-2-azanyl-2-(1,3-benzodioxol-5-yl)propanenitrile Openeye Name: (2R)-2-amino-2-(1,3-benzodioxol-5-yl)propanenitrile CAS Name: (2R)-2-amino-2-(1,3-benzodioxol-5-yl)propanenitrile IUPAC Name: (2R)-2-amino-2-(1,3-benzodioxol-5-yl)propanenitrile Traditional Name: (2R)-2-amino-2-(1,3-benzodioxol-5-yl)propionitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-10(12,5-11)7-2-3-8-9(4-7)14-6-13-8/h2-4H,6,12H2,1H3/t10-/m0/s1