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

Systemtic Name: (2S)-2-(2-methoxyphenyl)-2-(prop-2-enylamino)ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(2-methoxyphenyl)acetonitrile CAS Name: (2S)-2-(2-methoxyphenyl)-2-(prop-2-enylamino)acetonitrile IUPAC Name: (2S)-2-(2-methoxyphenyl)-2-(prop-2-enylamino)acetonitrile Traditional Name: (2S)-2-(allylamino)-2-(2-methoxyphenyl)acetonitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)NCC=C

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C#N)NCC=C

InChI

InChI=1S/C12H14N2O/c1-3-8-14-11(9-13)10-6-4-5-7-12(10)15-2/h3-7,11,14H,1,8H2,2H3/t11-/m1/s1