N1',N1',2-tris(1-azanylpropyl)pent-1-ene-1,1,3-triamine

Systemtic Name: N1',N1',2-tris(1-azanylpropyl)pent-1-ene-1,1,3-triamine Openeye Name: N1',N1',2-tris(1-aminopropyl)pent-1-ene-1,1,3-triamine CAS Name: N1',N1',2-tris(1-aminopropyl)-1-pentene-1,1,3-triamine IUPAC Name: 1-N',1-N',2-tris(1-aminopropyl)pent-1-ene-1,1,3-triamine Traditional Name: bis(1-aminopropyl)-[1,3-diamino-2-(1-aminopropyl)pent-1-enyl]amine Formula: C14H34N6 MolecularWeight: 286.45996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H34N6/c1-5-9(15)13(10(16)6-2)14(19)20(11(17)7-3)12(18)8-4/h9-12H,5-8,15-19H2,1-4H3