4-[[4-(2-bromoethyl)phenyl]diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(2-bromoethyl)phenyl]diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(2-bromoethyl)phenyl]azo-N,N-dimethyl-aniline CAS Name: 4-[4-(2-bromoethyl)phenyl]azo-N,N-dimethylaniline IUPAC Name: 4-[[4-(2-bromoethyl)phenyl]diazenyl]-N,N-dimethylaniline Traditional Name: [4-[4-(2-bromoethyl)phenyl]azophenyl]-dimethyl-amine Formula: C16H18BrN3 MolecularWeight: 332.23822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)CCBr

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)CCBr

InChI

InChI=1S/C16H18BrN3/c1-20(2)16-9-7-15(8-10-16)19-18-14-5-3-13(4-6-14)11-12-17/h3-10H,11-12H2,1-2H3