(2S)-2-(2,4-dichlorophenyl)-2-(2-methoxyethylamino)ethanenitrile

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-2-(2-methoxyethylamino)ethanenitrile Openeye Name: (2S)-2-(2,4-dichlorophenyl)-2-(2-methoxyethylamino)acetonitrile CAS Name: (2S)-2-(2,4-dichlorophenyl)-2-(2-methoxyethylamino)acetonitrile IUPAC Name: (2S)-2-(2,4-dichlorophenyl)-2-(2-methoxyethylamino)acetonitrile Traditional Name: (2S)-2-(2,4-dichlorophenyl)-2-(2-methoxyethylamino)acetonitrile Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(C#N)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

COCCN[C@H](C#N)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O/c1-16-5-4-15-11(7-14)9-3-2-8(12)6-10(9)13/h2-3,6,11,15H,4-5H2,1H3/t11-/m1/s1