(2S)-2-(4-aminophenyl)-2-phenyl-ethanenitrile

Systemtic Name: (2S)-2-(4-aminophenyl)-2-phenyl-ethanenitrile Openeye Name: (2S)-2-(4-aminophenyl)-2-phenyl-acetonitrile CAS Name: (2S)-2-(4-aminophenyl)-2-phenylacetonitrile IUPAC Name: (2S)-2-(4-aminophenyl)-2-phenylacetonitrile Traditional Name: (2S)-2-(4-aminophenyl)-2-phenyl-acetonitrile Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12/h1-9,14H,16H2/t14-/m0/s1