(E)-N1,N1,N1',N1'-tetramethylbut-2-ene-1,1-diamine

Systemtic Name: (E)-N1,N1,N1',N1'-tetramethylbut-2-ene-1,1-diamine Openeye Name: (E)-N1,N1,N1',N1'-tetramethylbut-2-ene-1,1-diamine CAS Name: (E)-N1,N1,N1',N1'-tetramethyl-2-butene-1,1-diamine IUPAC Name: (E)-1-N,1-N,1-N',1-N'-tetramethylbut-2-ene-1,1-diamine Traditional Name: [(E)-1-(dimethylamino)but-2-enyl]-dimethyl-amine Formula: C8H18N2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(N(C)C)N(C)C

InChI

InChI=1S/C8H18N2/c1-6-7-8(9(2)3)10(4)5/h6-8H,1-5H3/b7-6+