2-ethyl-N1,N1,N1',N1'-tetramethyl-but-1-ene-1,1-diamine

Systemtic Name: 2-ethyl-N1,N1,N1',N1'-tetramethyl-but-1-ene-1,1-diamine Openeye Name: 2-ethyl-N1,N1,N1',N1'-tetramethyl-but-1-ene-1,1-diamine CAS Name: 2-ethyl-N1,N1,N1',N1'-tetramethyl-1-butene-1,1-diamine IUPAC Name: 2-ethyl-1-N,1-N,1-N',1-N'-tetramethylbut-1-ene-1,1-diamine Traditional Name: [1-(dimethylamino)-2-ethyl-but-1-enyl]-dimethyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2/c1-7-9(8-2)10(11(3)4)12(5)6/h7-8H2,1-6H3