(2S)-2-azanyl-2-(3-ethoxy-4-oxidanyl-phenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(3-ethoxy-4-oxidanyl-phenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(3-ethoxy-4-hydroxy-phenyl)acetonitrile CAS Name: (2S)-2-amino-2-(3-ethoxy-4-hydroxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(3-ethoxy-4-hydroxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(3-ethoxy-4-hydroxy-phenyl)acetonitrile Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C#N)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H](C#N)N)O

InChI

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