(2R)-2-azanyl-3-phenylmethoxy-propanenitrile

Systemtic Name: (2R)-2-azanyl-3-phenylmethoxy-propanenitrile Openeye Name: (2R)-2-amino-3-benzyloxy-propanenitrile CAS Name: (2R)-2-amino-3-phenylmethoxypropanenitrile IUPAC Name: (2R)-2-amino-3-phenylmethoxypropanenitrile Traditional Name: (2R)-2-amino-3-benzoxy-propionitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C#N)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C#N)N

InChI

InChI=1S/C10H12N2O/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10H,7-8,12H2/t10-/m1/s1