(3R)-3-[(3-chloranyl-4-methyl-phenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(3-chloranyl-4-methyl-phenyl)amino]butanenitrile Openeye Name: (3R)-3-(3-chloro-4-methyl-anilino)butanenitrile CAS Name: (3R)-3-(3-chloro-4-methylanilino)butanenitrile IUPAC Name: (3R)-3-(3-chloro-4-methylanilino)butanenitrile Traditional Name: (3R)-3-(3-chloro-4-methyl-anilino)butyronitrile Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2/c1-8-3-4-10(7-11(8)12)14-9(2)5-6-13/h3-4,7,9,14H,5H2,1-2H3/t9-/m1/s1