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N1-[1-[1-[1-(8-methylnonylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine

N1-[1-[1-[1-(8-methylnonylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine

Systemtic Name:N1-[1-[1-[1-(8-methylnonylamino)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-(8-methylnonylamino)ethyl]amino]ethyl]amino]ethyl]propane-1,2-diamine
CAS Name:N1-[1-[1-[1-(8-methylnonylamino)propan-2-ylamino]propan-2-ylamino]propan-2-yl]propane-1,2-diamine
IUPAC Name:1-N-[1-[1-[1-(8-methylnonylamino)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-(8-methylnonylamino)ethyl]amino]ethyl]amino]ethyl]amine
Formula: C22H51N5
MolecularWeight: 385.67384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCNCC(C)NCC(C)NCC(C)NCC(C)N


Isomeric SMILES

CC(C)CCCCCCCNCC(C)NCC(C)NCC(C)NCC(C)N


InChI

InChI=1S/C22H51N5/c1-18(2)12-10-8-7-9-11-13-24-15-20(4)26-17-22(6)27-16-21(5)25-14-19(3)23/h18-22,24-27H,7-17,23H2,1-6H3


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