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

Systemtic Name: N1,N1,N1',N1'-tetrakis(prop-2-enyl)butane-1,1-diamine dihydrochloride Openeye Name: N1,N1,N1',N1'-tetraallylbutane-1,1-diamine dihydrochloride CAS Name: N1,N1,N1',N1'-tetrakis(prop-2-enyl)butane-1,1-diamine dihydrochloride IUPAC Name: 1-N,1-N,1-N',1-N'-tetrakis(prop-2-enyl)butane-1,1-diamine dihydrochloride Traditional Name: diallyl-[1-(diallylamino)butyl]amine dihydrochloride Formula: C16H30Cl2N2 MolecularWeight: 321.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(CC=C)CC=C)N(CC=C)CC=C.Cl.Cl

Isomeric SMILES

CCCC(N(CC=C)CC=C)N(CC=C)CC=C.Cl.Cl

InChI

InChI=1S/C16H28N2.2ClH/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;2*1H