(2S)-2-(4-chlorophenyl)-2-(dimethylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-chlorophenyl)-2-(dimethylamino)ethanenitrile Openeye Name: (2S)-2-(4-chlorophenyl)-2-(dimethylamino)acetonitrile CAS Name: (2S)-2-(4-chlorophenyl)-2-(dimethylamino)acetonitrile IUPAC Name: (2S)-2-(4-chlorophenyl)-2-(dimethylamino)acetonitrile Traditional Name: (2S)-2-(4-chlorophenyl)-2-(dimethylamino)acetonitrile Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C#N)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2/c1-13(2)10(7-12)8-3-5-9(11)6-4-8/h3-6,10H,1-2H3/t10-/m1/s1