[(S)-(3-bromophenyl)-cyano-methyl]-dimethyl-azanium

Systemtic Name: [(S)-(3-bromophenyl)-cyano-methyl]-dimethyl-azanium Openeye Name: [(S)-(3-bromophenyl)-cyano-methyl]-dimethyl-ammonium CAS Name: [(S)-(3-bromophenyl)-cyanomethyl]-dimethylammonium IUPAC Name: [(S)-(3-bromophenyl)-cyanomethyl]-dimethylazanium Traditional Name: [(S)-(3-bromophenyl)-cyano-methyl]-dimethyl-ammonium Formula: C10H12BrN2+ MolecularWeight: 240.11968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2/c1-13(2)10(7-12)8-4-3-5-9(11)6-8/h3-6,10H,1-2H3/p+1/t10-/m1/s1