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

Systemtic Name: (2S)-2-(4-bromophenyl)-2-(cyclohexylamino)ethanenitrile Openeye Name: (2S)-2-(4-bromophenyl)-2-(cyclohexylamino)acetonitrile CAS Name: (2S)-2-(4-bromophenyl)-2-(cyclohexylamino)acetonitrile IUPAC Name: (2S)-2-(4-bromophenyl)-2-(cyclohexylamino)acetonitrile Traditional Name: (2S)-2-(4-bromophenyl)-2-(cyclohexylamino)acetonitrile Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(CC1)N[C@H](C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2/c15-12-8-6-11(7-9-12)14(10-16)17-13-4-2-1-3-5-13/h6-9,13-14,17H,1-5H2/t14-/m1/s1