(2S)-2-azanyl-2-(3,4,5-trimethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(3,4,5-trimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(3,4,5-trimethoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(3,4,5-trimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(3,4,5-trimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(3,4,5-trimethoxyphenyl)acetonitrile Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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