4,5-bis(1-azanylpropyl)octane-3,4,5,6-tetramine

Systemtic Name: 4,5-bis(1-azanylpropyl)octane-3,4,5,6-tetramine Openeye Name: 4,5-bis(1-aminopropyl)octane-3,4,5,6-tetramine CAS Name: 4,5-bis(1-aminopropyl)octane-3,4,5,6-tetramine IUPAC Name: 4,5-bis(1-aminopropyl)octane-3,4,5,6-tetramine Traditional Name: [2,3-diamino-1,1,2-tris(1-aminopropyl)pentyl]amine Formula: C14H36N6 MolecularWeight: 288.47584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H36N6/c1-5-9(15)13(19,10(16)6-2)14(20,11(17)7-3)12(18)8-4/h9-12H,5-8,15-20H2,1-4H3