8-[1-(1-azanylpropylamino)butylamino]-7-[[1-(1-azanylpropylamino)butylamino]methyl]octan-1-ol

Systemtic Name: 8-[1-(1-azanylpropylamino)butylamino]-7-[[1-(1-azanylpropylamino)butylamino]methyl]octan-1-ol Openeye Name: 8-[1-(1-aminopropylamino)butylamino]-7-[[1-(1-aminopropylamino)butylamino]methyl]octan-1-ol CAS Name: 8-[1-(1-aminopropylamino)butylamino]-7-[[1-(1-aminopropylamino)butylamino]methyl]-1-octanol IUPAC Name: 8-[1-(1-aminopropylamino)butylamino]-7-[[1-(1-aminopropylamino)butylamino]methyl]octan-1-ol Traditional Name: 8-[1-(1-aminopropylamino)butylamino]-7-[[1-(1-aminopropylamino)butylamino]methyl]octan-1-ol Formula: C23H54N6O MolecularWeight: 430.71446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCC(CCCCCCO)CNC(CCC)NC(CC)N)NC(CC)N

Isomeric SMILES

CCCC(NCC(CCCCCCO)CNC(CCC)NC(CC)N)NC(CC)N

InChI

InChI=1S/C23H54N6O/c1-5-13-22(28-20(24)7-3)26-17-19(15-11-9-10-12-16-30)18-27-23(14-6-2)29-21(25)8-4/h19-23,26-30H,5-18,24-25H2,1-4H3