(E)-N1',N1'-dimethyl-3-methylidene-pent-1-ene-1,1-diamine

Systemtic Name: (E)-N1',N1'-dimethyl-3-methylidene-pent-1-ene-1,1-diamine Openeye Name: (E)-N1',N1'-dimethyl-3-methylene-pent-1-ene-1,1-diamine CAS Name: (E)-N1',N1'-dimethyl-3-methylene-1-pentene-1,1-diamine IUPAC Name: (E)-1-N',1-N'-dimethyl-3-methylidenepent-1-ene-1,1-diamine Traditional Name: [(1E)-1-amino-3-ethyl-buta-1,3-dienyl]-dimethyl-amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C=C(N)N(C)C

Isomeric SMILES

CCC(=C)/C=C(\N)/N(C)C

InChI

InChI=1S/C8H16N2/c1-5-7(2)6-8(9)10(3)4/h6H,2,5,9H2,1,3-4H3/b8-6+