(2S)-2-phenyl-2-(prop-2-enylamino)ethanenitrile

Systemtic Name: (2S)-2-phenyl-2-(prop-2-enylamino)ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-phenyl-acetonitrile CAS Name: (2S)-2-phenyl-2-(prop-2-enylamino)acetonitrile IUPAC Name: (2S)-2-phenyl-2-(prop-2-enylamino)acetonitrile Traditional Name: (2S)-2-(allylamino)-2-phenyl-acetonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2/c1-2-8-13-11(9-12)10-6-4-3-5-7-10/h2-7,11,13H,1,8H2/t11-/m1/s1