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

Systemtic Name: (E)-N1,N1,N3,N3-tetramethylbut-1-ene-1,3-diamine Openeye Name: (E)-N1,N1,N3,N3-tetramethylbut-1-ene-1,3-diamine CAS Name: (E)-N1,N1,N3,N3-tetramethyl-1-butene-1,3-diamine IUPAC Name: (E)-1-N,1-N,3-N,3-N-tetramethylbut-1-ene-1,3-diamine Traditional Name: [(E)-3-(dimethylamino)but-1-enyl]-dimethyl-amine Formula: C8H18N2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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