3-[1-[3-(3-azanylpropylamino)propylamino]-3-methoxy-2-methyl-propan-2-yl]oxy-4-methoxy-2,3-dimethyl-butane-1,2-diol

Systemtic Name: 3-[1-[3-(3-azanylpropylamino)propylamino]-3-methoxy-2-methyl-propan-2-yl]oxy-4-methoxy-2,3-dimethyl-butane-1,2-diol Openeye Name: 3-[1-[[3-(3-aminopropylamino)propylamino]methyl]-2-methoxy-1-methyl-ethoxy]-4-methoxy-2,3-dimethyl-butane-1,2-diol CAS Name: 3-[1-[3-(3-aminopropylamino)propylamino]-3-methoxy-2-methylpropan-2-yl]oxy-4-methoxy-2,3-dimethylbutane-1,2-diol IUPAC Name: 3-[1-[3-(3-aminopropylamino)propylamino]-3-methoxy-2-methylpropan-2-yl]oxy-4-methoxy-2,3-dimethylbutane-1,2-diol Traditional Name: 3-[1-[[3-(3-aminopropylamino)propylamino]methyl]-2-methoxy-1-methyl-ethoxy]-4-methoxy-2,3-dimethyl-butane-1,2-diol Formula: C18H41N3O5 MolecularWeight: 379.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCCNCCCN)(COC)OC(C)(COC)C(C)(CO)O

Isomeric SMILES

CC(CNCCCNCCCN)(COC)OC(C)(COC)C(C)(CO)O

InChI

InChI=1S/C18H41N3O5/c1-16(14-24-4,12-21-11-7-10-20-9-6-8-19)26-18(3,15-25-5)17(2,23)13-22/h20-23H,6-15,19H2,1-5H3