N1',N1',2-tris(prop-2-enyl)penta-1,4-diene-1,1-diamine

Systemtic Name: N1',N1',2-tris(prop-2-enyl)penta-1,4-diene-1,1-diamine Openeye Name: N1',N1',2-triallylpenta-1,4-diene-1,1-diamine CAS Name: N1',N1',2-tris(prop-2-enyl)penta-1,4-diene-1,1-diamine IUPAC Name: 1-N',1-N',2-tris(prop-2-enyl)penta-1,4-diene-1,1-diamine Traditional Name: diallyl-(2-allyl-1-amino-penta-1,4-dienyl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-5-9-13(10-6-2)14(15)16(11-7-3)12-8-4/h5-8H,1-4,9-12,15H2