(2R)-2-(3-bromophenyl)-2-piperazin-1-yl-ethanenitrile

Systemtic Name: (2R)-2-(3-bromophenyl)-2-piperazin-1-yl-ethanenitrile Openeye Name: (2R)-2-(3-bromophenyl)-2-piperazin-1-yl-acetonitrile CAS Name: (2R)-2-(3-bromophenyl)-2-(1-piperazinyl)acetonitrile IUPAC Name: (2R)-2-(3-bromophenyl)-2-piperazin-1-ylacetonitrile Traditional Name: (2R)-2-(3-bromophenyl)-2-piperazino-acetonitrile Formula: C12H14BrN3 MolecularWeight: 280.16366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(C#N)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(CCN1)[C@@H](C#N)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H14BrN3/c13-11-3-1-2-10(8-11)12(9-14)16-6-4-15-5-7-16/h1-3,8,12,15H,4-7H2/t12-/m0/s1