1-(4-bromophenyl)-N,N,N',N'-tetramethyl-methanediamine

Systemtic Name: 1-(4-bromophenyl)-N,N,N',N'-tetramethyl-methanediamine Openeye Name: 1-(4-bromophenyl)-N,N,N',N'-tetramethyl-methanediamine CAS Name: 1-(4-bromophenyl)-N,N,N',N'-tetramethylmethanediamine IUPAC Name: 1-(4-bromophenyl)-N,N,N',N'-tetramethylmethanediamine Traditional Name: [(4-bromophenyl)-(dimethylamino)methyl]-dimethyl-amine Formula: C11H17BrN2 MolecularWeight: 257.17008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=C(C=C1)Br)N(C)C

Isomeric SMILES

CN(C)C(C1=CC=C(C=C1)Br)N(C)C

InChI

InChI=1S/C11H17BrN2/c1-13(2)11(14(3)4)9-5-7-10(12)8-6-9/h5-8,11H,1-4H3