(2S)-2-azanyl-2-(4-ethoxyphenyl)propanenitrile

Systemtic Name: (2S)-2-azanyl-2-(4-ethoxyphenyl)propanenitrile Openeye Name: (2S)-2-amino-2-(4-ethoxyphenyl)propanenitrile CAS Name: (2S)-2-amino-2-(4-ethoxyphenyl)propanenitrile IUPAC Name: (2S)-2-amino-2-(4-ethoxyphenyl)propanenitrile Traditional Name: (2S)-2-amino-2-p-phenetyl-propionitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-3-14-10-6-4-9(5-7-10)11(2,13)8-12/h4-7H,3,13H2,1-2H3/t11-/m1/s1