(2S)-2-(3-bromophenyl)-2-[(phenylmethyl)amino]ethanenitrile

Systemtic Name: (2S)-2-(3-bromophenyl)-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: (2S)-2-(benzylamino)-2-(3-bromophenyl)acetonitrile CAS Name: (2S)-2-(3-bromophenyl)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: (2S)-2-(benzylamino)-2-(3-bromophenyl)acetonitrile Traditional Name: (2S)-2-(benzylamino)-2-(3-bromophenyl)acetonitrile Formula: C15H13BrN2 MolecularWeight: 301.18112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C#N)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C#N)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrN2/c16-14-8-4-7-13(9-14)15(10-17)18-11-12-5-2-1-3-6-12/h1-9,15,18H,11H2/t15-/m1/s1