N1,N1,N4,N4-tetrakis(prop-2-enyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(prop-2-enyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetraallylbenzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(prop-2-enyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)benzene-1,4-diamine Traditional Name: diallyl-[4-(diallylamino)phenyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=C(C=C1)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)C1=CC=C(C=C1)N(CC=C)CC=C

InChI

InChI=1S/C18H24N2/c1-5-13-19(14-6-2)17-9-11-18(12-10-17)20(15-7-3)16-8-4/h5-12H,1-4,13-16H2