4-[2-[(2-bromophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[(2-bromophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[(2-bromophenyl)methyl]tetrazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-[(2-bromophenyl)methyl]-5-tetrazolyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[(2-bromophenyl)methyl]tetrazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(2-bromobenzyl)tetrazol-5-yl]phenyl]-dimethyl-amine Formula: C16H16BrN5 MolecularWeight: 358.23574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=CC=C3Br

InChI

InChI=1S/C16H16BrN5/c1-21(2)14-9-7-12(8-10-14)16-18-20-22(19-16)11-13-5-3-4-6-15(13)17/h3-10H,11H2,1-2H3