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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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