(3R)-3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]butanenitrile Openeye Name: (3R)-3-(2-chloro-4,6-dimethyl-anilino)butanenitrile CAS Name: (3R)-3-(2-chloro-4,6-dimethylanilino)butanenitrile IUPAC Name: (3R)-3-(2-chloro-4,6-dimethylanilino)butanenitrile Traditional Name: (3R)-3-(2-chloro-4,6-dimethyl-anilino)butyronitrile Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(C)CC#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N[C@H](C)CC#N)C

InChI

InChI=1S/C12H15ClN2/c1-8-6-9(2)12(11(13)7-8)15-10(3)4-5-14/h6-7,10,15H,4H2,1-3H3/t10-/m1/s1