(2S)-2-(4-ethylphenyl)-2-(prop-2-enylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-ethylphenyl)-2-(prop-2-enylamino)ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(4-ethylphenyl)acetonitrile CAS Name: (2S)-2-(4-ethylphenyl)-2-(prop-2-enylamino)acetonitrile IUPAC Name: (2S)-2-(4-ethylphenyl)-2-(prop-2-enylamino)acetonitrile Traditional Name: (2S)-2-(allylamino)-2-(4-ethylphenyl)acetonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#N)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C#N)NCC=C

InChI

InChI=1S/C13H16N2/c1-3-9-15-13(10-14)12-7-5-11(4-2)6-8-12/h3,5-8,13,15H,1,4,9H2,2H3/t13-/m1/s1