(2S)-2-azanyl-2-(2-methoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(2-methoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(2-methoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(2-methoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(2-methoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(2-methoxyphenyl)acetonitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5,8H,11H2,1H3/t8-/m1/s1