(3R)-3-[(3-chloranyl-2-methyl-phenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(3-chloranyl-2-methyl-phenyl)amino]butanenitrile Openeye Name: (3R)-3-(3-chloro-2-methyl-anilino)butanenitrile CAS Name: (3R)-3-(3-chloro-2-methylanilino)butanenitrile IUPAC Name: (3R)-3-(3-chloro-2-methylanilino)butanenitrile Traditional Name: (3R)-3-(3-chloro-2-methyl-anilino)butyronitrile Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)CC#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[C@H](C)CC#N

InChI

InChI=1S/C11H13ClN2/c1-8(6-7-13)14-11-5-3-4-10(12)9(11)2/h3-5,8,14H,6H2,1-2H3/t8-/m1/s1