(2R)-2-azanyl-2-(3-chlorophenyl)butanenitrile

Systemtic Name: (2R)-2-azanyl-2-(3-chlorophenyl)butanenitrile Openeye Name: (2R)-2-amino-2-(3-chlorophenyl)butanenitrile CAS Name: (2R)-2-amino-2-(3-chlorophenyl)butanenitrile IUPAC Name: (2R)-2-amino-2-(3-chlorophenyl)butanenitrile Traditional Name: (2R)-2-amino-2-(3-chlorophenyl)butyronitrile Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2/c1-2-10(13,7-12)8-4-3-5-9(11)6-8/h3-6H,2,13H2,1H3/t10-/m0/s1