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

Systemtic Name: (2S)-2-(2-methylphenyl)-2-(prop-2-enylamino)ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(o-tolyl)acetonitrile CAS Name: (2S)-2-(2-methylphenyl)-2-(prop-2-enylamino)acetonitrile IUPAC Name: (2S)-2-(2-methylphenyl)-2-(prop-2-enylamino)acetonitrile Traditional Name: (2S)-2-(allylamino)-2-(o-tolyl)acetonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)NCC=C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C#N)NCC=C

InChI

InChI=1S/C12H14N2/c1-3-8-14-12(9-13)11-7-5-4-6-10(11)2/h3-7,12,14H,1,8H2,2H3/t12-/m1/s1