(2S)-2-azanyl-2-(2,3-dimethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(2,3-dimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(2,3-dimethoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(2,3-dimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(2,3-dimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(2,3-dimethoxyphenyl)acetonitrile Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C#N)N

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H](C#N)N

InChI

InChI=1S/C10H12N2O2/c1-13-9-5-3-4-7(8(12)6-11)10(9)14-2/h3-5,8H,12H2,1-2H3/t8-/m1/s1