(2S)-2-azanyl-2-(3,4-dimethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(3,4-dimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(3,4-dimethoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(3,4-dimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(3,4-dimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(3,4-dimethoxyphenyl)acetonitrile Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C#N)N)OC

InChI

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