N1,N1-bis(prop-2-enyl)butane-1,2-diamine

Systemtic Name: N1,N1-bis(prop-2-enyl)butane-1,2-diamine Openeye Name: N1,N1-diallylbutane-1,2-diamine CAS Name: N1,N1-bis(prop-2-enyl)butane-1,2-diamine IUPAC Name: 1-N,1-N-bis(prop-2-enyl)butane-1,2-diamine Traditional Name: diallyl(2-aminobutyl)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC=C)CC=C)N

Isomeric SMILES

CCC(CN(CC=C)CC=C)N

InChI

InChI=1S/C10H20N2/c1-4-7-12(8-5-2)9-10(11)6-3/h4-5,10H,1-2,6-9,11H2,3H3