(2S)-2-azanyl-2-(3-ethoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(3-ethoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(3-ethoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(3-ethoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(3-ethoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-m-phenetyl-acetonitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-2-13-9-5-3-4-8(6-9)10(12)7-11/h3-6,10H,2,12H2,1H3/t10-/m1/s1