(2R)-3-[(4-chloranyl-2-methyl-phenyl)amino]-2-methyl-propanenitrile

Systemtic Name: (2R)-3-[(4-chloranyl-2-methyl-phenyl)amino]-2-methyl-propanenitrile Openeye Name: (2R)-3-(4-chloro-2-methyl-anilino)-2-methyl-propanenitrile CAS Name: (2R)-3-(4-chloro-2-methylanilino)-2-methylpropanenitrile IUPAC Name: (2R)-3-(4-chloro-2-methylanilino)-2-methylpropanenitrile Traditional Name: (2R)-3-(4-chloro-2-methyl-anilino)-2-methyl-propionitrile Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2/c1-8(6-13)7-14-11-4-3-10(12)5-9(11)2/h3-5,8,14H,7H2,1-2H3/t8-/m0/s1