N,N,N',N'-tetrakis(prop-2-enyl)methanediamine

Systemtic Name: N,N,N',N'-tetrakis(prop-2-enyl)methanediamine Openeye Name: N,N,N',N'-tetraallylmethanediamine CAS Name: N,N,N',N'-tetrakis(prop-2-enyl)methanediamine IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)methanediamine Traditional Name: diallyl-[(diallylamino)methyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)CN(CC=C)CC=C

InChI

InChI=1S/C13H22N2/c1-5-9-14(10-6-2)13-15(11-7-3)12-8-4/h5-8H,1-4,9-13H2