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

Systemtic Name: N1',N1'-bis(prop-2-enyl)ethane-1,1-diamine Openeye Name: N1',N1'-diallylethane-1,1-diamine CAS Name: N1',N1'-bis(prop-2-enyl)ethane-1,1-diamine IUPAC Name: 1-N',1-N'-bis(prop-2-enyl)ethane-1,1-diamine Traditional Name: diallyl(1-aminoethyl)amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2/c1-4-6-10(7-5-2)8(3)9/h4-5,8H,1-2,6-7,9H2,3H3