(2R)-2-bromanyl-3-(4-methylphenyl)propanenitrile

Systemtic Name: (2R)-2-bromanyl-3-(4-methylphenyl)propanenitrile Openeye Name: (2R)-2-bromo-3-(p-tolyl)propanenitrile CAS Name: (2R)-2-bromo-3-(4-methylphenyl)propanenitrile IUPAC Name: (2R)-2-bromo-3-(4-methylphenyl)propanenitrile Traditional Name: (2R)-2-bromo-3-(p-tolyl)propionitrile Formula: C10H10BrN MolecularWeight: 224.0971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN/c1-8-2-4-9(5-3-8)6-10(11)7-12/h2-5,10H,6H2,1H3/t10-/m1/s1