(1Z,3E)-N,N,N',N'-tetramethylbuta-1,3-diene-1,4-diamine

Systemtic Name: (1Z,3E)-N,N,N',N'-tetramethylbuta-1,3-diene-1,4-diamine Openeye Name: (1Z,3E)-N,N,N',N'-tetramethylbuta-1,3-diene-1,4-diamine CAS Name: (1Z,3E)-N,N,N',N'-tetramethylbuta-1,3-diene-1,4-diamine IUPAC Name: (1Z,3E)-N,N,N',N'-tetramethylbuta-1,3-diene-1,4-diamine Traditional Name: [(1Z,3E)-4-(dimethylamino)buta-1,3-dienyl]-dimethyl-amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)/C=C/C=C\N(C)C

InChI

InChI=1S/C8H16N2/c1-9(2)7-5-6-8-10(3)4/h5-8H,1-4H3/b7-5-,8-6+