(E)-N1,N1,N3,N3-tetraethylbut-1-ene-1,3-diamine

Systemtic Name: (E)-N1,N1,N3,N3-tetraethylbut-1-ene-1,3-diamine Openeye Name: (E)-N1,N1,N3,N3-tetraethylbut-1-ene-1,3-diamine CAS Name: (E)-N1,N1,N3,N3-tetraethyl-1-butene-1,3-diamine IUPAC Name: (E)-1-N,1-N,3-N,3-N-tetraethylbut-1-ene-1,3-diamine Traditional Name: [(E)-3-(diethylamino)but-1-enyl]-diethyl-amine Formula: C12H26N2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)/C=C/C(C)N(CC)CC

InChI

InChI=1S/C12H26N2/c1-6-13(7-2)11-10-12(5)14(8-3)9-4/h10-12H,6-9H2,1-5H3/b11-10+