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

Systemtic Name: (2S)-2-(2-hydroxyethylamino)-2-(3,4,5-trimethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(2-hydroxyethylamino)-2-(3,4,5-trimethoxyphenyl)acetonitrile CAS Name: (2S)-2-(2-hydroxyethylamino)-2-(3,4,5-trimethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(2-hydroxyethylamino)-2-(3,4,5-trimethoxyphenyl)acetonitrile Traditional Name: (2S)-2-(2-hydroxyethylamino)-2-(3,4,5-trimethoxyphenyl)acetonitrile Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-17-11-6-9(10(8-14)15-4-5-16)7-12(18-2)13(11)19-3/h6-7,10,15-16H,4-5H2,1-3H3/t10-/m1/s1