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

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

Systemtic Name:N1-[1-[1-[1-(octadecylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine
Openeye Name:N1-[1-methyl-2-[[1-methyl-2-[[1-methyl-2-(octadecylamino)ethyl]amino]ethyl]amino]ethyl]propane-1,2-diamine
CAS Name:N1-[1-[1-[1-(octadecylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine
IUPAC Name:1-N-[1-[1-[1-(octadecylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine
Traditional Name:2-aminopropyl-[1-methyl-2-[[1-methyl-2-[[1-methyl-2-(stearylamino)ethyl]amino]ethyl]amino]ethyl]amine
Formula: C30H67N5
MolecularWeight: 497.88648
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCC(C)NCC(C)NCC(C)NCC(C)N


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCC(C)NCC(C)NCC(C)NCC(C)N


InChI

InChI=1S/C30H67N5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-32-24-28(3)34-26-30(5)35-25-29(4)33-23-27(2)31/h27-30,32-35H,6-26,31H2,1-5H3


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