N1,N1,N1',N1'-tetrakis(2-methylpropyl)ethene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrakis(2-methylpropyl)ethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraisobutylethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrakis(2-methylpropyl)ethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrakis(2-methylpropyl)ethene-1,1-diamine Traditional Name: 1-(diisobutylamino)vinyl-diisobutyl-amine Formula: C18H38N2 MolecularWeight: 282.50772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H38N2/c1-14(2)10-19(11-15(3)4)18(9)20(12-16(5)6)13-17(7)8/h14-17H,9-13H2,1-8H3