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

Systemtic Name: (2S)-2-azanyl-2-(2,3,4-trimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(2,3,4-trimethoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(2,3,4-trimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(2,3,4-trimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(2,3,4-trimethoxyphenyl)acetonitrile Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-14-9-5-4-7(8(13)6-12)10(15-2)11(9)16-3/h4-5,8H,13H2,1-3H3/t8-/m1/s1