(2S)-2-(2-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanenitrile

Systemtic Name: (2S)-2-(2-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanenitrile Openeye Name: (2S)-2-(2-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]acetonitrile CAS Name: (2S)-2-(2-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]acetonitrile IUPAC Name: (2S)-2-(2-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]acetonitrile Traditional Name: (2S)-2-(2-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]acetonitrile Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C#N)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C#N)C2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN2/c1-12(13-7-3-2-4-8-13)19-16(11-18)14-9-5-6-10-15(14)17/h2-10,12,16,19H,1H3/t12-,16-/m1/s1