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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-2-13-10-6-4-3-5-8(10)9(12)7-11/h3-6,9H,2,12H2,1H3/t9-/m1/s1