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

Systemtic Name: (2S)-2-(3-methylphenyl)-2-(prop-2-enylamino)ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(m-tolyl)acetonitrile CAS Name: (2S)-2-(3-methylphenyl)-2-(prop-2-enylamino)acetonitrile IUPAC Name: (2S)-2-(3-methylphenyl)-2-(prop-2-enylamino)acetonitrile Traditional Name: (2S)-2-(allylamino)-2-(m-tolyl)acetonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)NCC=C

Isomeric SMILES

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

InChI

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