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

Systemtic Name: (2S)-2-azanyl-2-(3-methoxy-4-oxidanyl-phenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(4-hydroxy-3-methoxy-phenyl)acetonitrile CAS Name: (2S)-2-amino-2-(4-hydroxy-3-methoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(4-hydroxy-3-methoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(4-hydroxy-3-methoxy-phenyl)acetonitrile Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C#N)N)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-13-9-4-6(7(11)5-10)2-3-8(9)12/h2-4,7,12H,11H2,1H3/t7-/m1/s1