1-[6-(2-azanylazepan-1-yl)hexylamino]-3-[6-(6-azanylhexylamino)hexylamino]propan-2-ol

Systemtic Name: 1-[6-(2-azanylazepan-1-yl)hexylamino]-3-[6-(6-azanylhexylamino)hexylamino]propan-2-ol Openeye Name: 1-[6-(2-aminoazepan-1-yl)hexylamino]-3-[6-(6-aminohexylamino)hexylamino]propan-2-ol CAS Name: 1-[6-(2-amino-1-azepanyl)hexylamino]-3-[6-(6-aminohexylamino)hexylamino]-2-propanol IUPAC Name: 1-[6-(2-aminoazepan-1-yl)hexylamino]-3-[6-(6-aminohexylamino)hexylamino]propan-2-ol Traditional Name: 1-[6-(2-aminoazepan-1-yl)hexylamino]-3-[6-(6-aminohexylamino)hexylamino]propan-2-ol Formula: C27H60N6O MolecularWeight: 484.8049

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(N(CC1)CCCCCCNCC(CNCCCCCCNCCCCCCN)O)N

Isomeric SMILES

C1CCC(N(CC1)CCCCCCNCC(CNCCCCCCNCCCCCCN)O)N

InChI

InChI=1S/C27H60N6O/c28-17-9-1-2-10-18-30-19-11-3-4-12-20-31-24-26(34)25-32-21-13-5-6-14-22-33-23-15-7-8-16-27(33)29/h26-27,30-32,34H,1-25,28-29H2