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: allyl-[1-(allylamino)ethyl]amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC=C)NCC=C

Isomeric SMILES

CC(NCC=C)NCC=C

InChI

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