(2S)-2-azanyl-2-(2,4,5-trimethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(2,4,5-trimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(2,4,5-trimethoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(2,4,5-trimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(2,4,5-trimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-asaryl-acetonitrile Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(C#N)N)OC)OC

Isomeric SMILES

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

InChI

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