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

Systemtic Name: N1,N1,N1',N1'-tetrakis(prop-2-enyl)ethane-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraallylethane-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrakis(prop-2-enyl)ethane-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrakis(prop-2-enyl)ethane-1,1-diamine Traditional Name: diallyl-[1-(diallylamino)ethyl]amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-6-10-15(11-7-2)14(5)16(12-8-3)13-9-4/h6-9,14H,1-4,10-13H2,5H3