(2S)-2-(3-bromophenyl)-2-(2-hydroxyethylamino)ethanenitrile

Systemtic Name: (2S)-2-(3-bromophenyl)-2-(2-hydroxyethylamino)ethanenitrile Openeye Name: (2S)-2-(3-bromophenyl)-2-(2-hydroxyethylamino)acetonitrile CAS Name: (2S)-2-(3-bromophenyl)-2-(2-hydroxyethylamino)acetonitrile IUPAC Name: (2S)-2-(3-bromophenyl)-2-(2-hydroxyethylamino)acetonitrile Traditional Name: (2S)-2-(3-bromophenyl)-2-(2-hydroxyethylamino)acetonitrile Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O/c11-9-3-1-2-8(6-9)10(7-12)13-4-5-14/h1-3,6,10,13-14H,4-5H2/t10-/m1/s1