(2S)-2-(3-ethoxyphenyl)-2-(prop-2-enylamino)ethanenitrile

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-2-(prop-2-enylamino)ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(3-ethoxyphenyl)acetonitrile CAS Name: (2S)-2-(3-ethoxyphenyl)-2-(prop-2-enylamino)acetonitrile IUPAC Name: (2S)-2-(3-ethoxyphenyl)-2-(prop-2-enylamino)acetonitrile Traditional Name: (2S)-2-(allylamino)-2-m-phenetyl-acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C#N)NCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C#N)NCC=C

InChI

InChI=1S/C13H16N2O/c1-3-8-15-13(10-14)11-6-5-7-12(9-11)16-4-2/h3,5-7,9,13,15H,1,4,8H2,2H3/t13-/m1/s1