(2S)-2-azanyl-2-(3-phenoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-azanyl-2-(3-phenoxyphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(3-phenoxyphenyl)acetonitrile CAS Name: (2S)-2-amino-2-(3-phenoxyphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(3-phenoxyphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(3-phenoxyphenyl)acetonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H](C#N)N

InChI

InChI=1S/C14H12N2O/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14H,16H2/t14-/m1/s1