(2S)-2-(4-bromophenyl)-2-(2-methoxyethylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-bromophenyl)-2-(2-methoxyethylamino)ethanenitrile Openeye Name: (2S)-2-(4-bromophenyl)-2-(2-methoxyethylamino)acetonitrile CAS Name: (2S)-2-(4-bromophenyl)-2-(2-methoxyethylamino)acetonitrile IUPAC Name: (2S)-2-(4-bromophenyl)-2-(2-methoxyethylamino)acetonitrile Traditional Name: (2S)-2-(4-bromophenyl)-2-(2-methoxyethylamino)acetonitrile Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O/c1-15-7-6-14-11(8-13)9-2-4-10(12)5-3-9/h2-5,11,14H,6-7H2,1H3/t11-/m1/s1