(2S)-2-azanyl-2-(2,4-dimethylphenyl)-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(2,4-dimethylphenyl)-2-phenyl-ethanenitrile Openeye Name: (2S)-2-amino-2-(2,4-dimethylphenyl)-2-phenyl-acetonitrile CAS Name: (2S)-2-amino-2-(2,4-dimethylphenyl)-2-phenylacetonitrile IUPAC Name: (2S)-2-amino-2-(2,4-dimethylphenyl)-2-phenylacetonitrile Traditional Name: (2S)-2-amino-2-(2,4-dimethylphenyl)-2-phenyl-acetonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C#N)(C2=CC=CC=C2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@](C#N)(C2=CC=CC=C2)N)C

InChI

InChI=1S/C16H16N2/c1-12-8-9-15(13(2)10-12)16(18,11-17)14-6-4-3-5-7-14/h3-10H,18H2,1-2H3/t16-/m0/s1