[(S)-(4-bromophenyl)-cyano-methyl]azanium

Systemtic Name: [(S)-(4-bromophenyl)-cyano-methyl]azanium Openeye Name: [(S)-(4-bromophenyl)-cyano-methyl]ammonium CAS Name: [(S)-(4-bromophenyl)-cyanomethyl]ammonium IUPAC Name: [(S)-(4-bromophenyl)-cyanomethyl]azanium Traditional Name: [(S)-(4-bromophenyl)-cyano-methyl]ammonium Formula: C8H8BrN2+ MolecularWeight: 212.06652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1[C@@H](C#N)[NH3+])Br

InChI

InChI=1S/C8H7BrN2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8H,11H2/p+1/t8-/m1/s1