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N1-[1-[1-[1-(hexadecylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine

N1-[1-[1-[1-(hexadecylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine

Systemtic Name:N1-[1-[1-[1-(hexadecylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine
Openeye Name:N1-[2-[[2-[[2-(hexadecylamino)-1-methyl-ethyl]amino]-1-methyl-ethyl]amino]-1-methyl-ethyl]propane-1,2-diamine
CAS Name:N1-[1-[1-[1-(hexadecylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine
IUPAC Name:1-N-[1-[1-[1-(hexadecylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine
Traditional Name:2-aminopropyl-[2-[[2-[[2-(cetylamino)-1-methyl-ethyl]amino]-1-methyl-ethyl]amino]-1-methyl-ethyl]amine
Formula: C28H63N5
MolecularWeight: 469.83332
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNCC(C)NCC(C)NCC(C)NCC(C)N


Isomeric SMILES

CCCCCCCCCCCCCCCCNCC(C)NCC(C)NCC(C)NCC(C)N


InChI

InChI=1S/C28H63N5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-30-22-26(3)32-24-28(5)33-23-27(4)31-21-25(2)29/h25-28,30-33H,6-24,29H2,1-5H3


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