N1,N1,N1',N1'-tetrakis(prop-2-enyl)butane-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrakis(prop-2-enyl)butane-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraallylbutane-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrakis(prop-2-enyl)butane-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrakis(prop-2-enyl)butane-1,1-diamine Traditional Name: diallyl-[1-(diallylamino)butyl]amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(CC=C)CC=C)N(CC=C)CC=C

Isomeric SMILES

CCCC(N(CC=C)CC=C)N(CC=C)CC=C

InChI

InChI=1S/C16H28N2/c1-6-11-16(17(12-7-2)13-8-3)18(14-9-4)15-10-5/h7-10,16H,2-6,11-15H2,1H3