(2R)-2-(3,5-ditert-butylphenyl)-2-[methyl(phenyl)amino]ethanenitrile

Systemtic Name: (2R)-2-(3,5-ditert-butylphenyl)-2-[methyl(phenyl)amino]ethanenitrile Openeye Name: (2R)-2-(3,5-ditert-butylphenyl)-2-(N-methylanilino)acetonitrile CAS Name: (2R)-2-(3,5-ditert-butylphenyl)-2-(N-methylanilino)acetonitrile IUPAC Name: (2R)-2-(3,5-ditert-butylphenyl)-2-(N-methylanilino)acetonitrile Traditional Name: (2R)-2-(3,5-ditert-butylphenyl)-2-(N-methylanilino)acetonitrile Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(C#N)N(C)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)[C@H](C#N)N(C)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2/c1-22(2,3)18-13-17(14-19(15-18)23(4,5)6)21(16-24)25(7)20-11-9-8-10-12-20/h8-15,21H,1-7H3/t21-/m0/s1