N1,N1,N1',N1',N4,N4,N4',N4'-octamethylbuta-1,3-diene-1,1,4,4-tetramine

Systemtic Name: N1,N1,N1',N1',N4,N4,N4',N4'-octamethylbuta-1,3-diene-1,1,4,4-tetramine Openeye Name: N1,N1,N1',N1',N4,N4,N4',N4'-octamethylbuta-1,3-diene-1,1,4,4-tetramine CAS Name: N1,N1,N1',N1',N4,N4,N4',N4'-octamethylbuta-1,3-diene-1,1,4,4-tetramine IUPAC Name: 1-N,1-N,1-N',1-N',4-N,4-N,4-N',4-N'-octamethylbuta-1,3-diene-1,1,4,4-tetramine Traditional Name: dimethyl-[1,4,4-tris(dimethylamino)buta-1,3-dienyl]amine Formula: C12H26N4 MolecularWeight: 226.36164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC=C(N(C)C)N(C)C)N(C)C

Isomeric SMILES

CN(C)C(=CC=C(N(C)C)N(C)C)N(C)C

InChI

InChI=1S/C12H26N4/c1-13(2)11(14(3)4)9-10-12(15(5)6)16(7)8/h9-10H,1-8H3