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

Systemtic Name: (2S)-2-(4-bromophenyl)-2-(prop-2-enylamino)ethanenitrile Openeye Name: (2S)-2-(allylamino)-2-(4-bromophenyl)acetonitrile CAS Name: (2S)-2-(4-bromophenyl)-2-(prop-2-enylamino)acetonitrile IUPAC Name: (2S)-2-(4-bromophenyl)-2-(prop-2-enylamino)acetonitrile Traditional Name: (2S)-2-(allylamino)-2-(4-bromophenyl)acetonitrile Formula: C11H11BrN2 MolecularWeight: 251.12244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C#N)C1=CC=C(C=C1)Br

Isomeric SMILES

C=CCN[C@H](C#N)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H11BrN2/c1-2-7-14-11(8-13)9-3-5-10(12)6-4-9/h2-6,11,14H,1,7H2/t11-/m1/s1