(1E)-N1',N1',3-trimethylbuta-1,3-diene-1,1-diamine

Systemtic Name: (1E)-N1',N1',3-trimethylbuta-1,3-diene-1,1-diamine Openeye Name: (1E)-N1',N1',3-trimethylbuta-1,3-diene-1,1-diamine CAS Name: (1E)-N1',N1',3-trimethylbuta-1,3-diene-1,1-diamine IUPAC Name: (1E)-1-N',1-N',3-trimethylbuta-1,3-diene-1,1-diamine Traditional Name: [(1E)-1-amino-3-methyl-buta-1,3-dienyl]-dimethyl-amine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)/C=C(\N)/N(C)C

InChI

InChI=1S/C7H14N2/c1-6(2)5-7(8)9(3)4/h5H,1,8H2,2-4H3/b7-5+