1-[methyl-[8-[methyl(2-oxidanylheptyl)amino]octyl]amino]heptan-2-ol

Systemtic Name: 1-[methyl-[8-[methyl(2-oxidanylheptyl)amino]octyl]amino]heptan-2-ol Openeye Name: 1-[8-[2-hydroxyheptyl(methyl)amino]octyl-methyl-amino]heptan-2-ol CAS Name: 1-[8-[2-hydroxyheptyl(methyl)amino]octyl-methylamino]-2-heptanol IUPAC Name: 1-[8-[2-hydroxyheptyl(methyl)amino]octyl-methylamino]heptan-2-ol Traditional Name: 1-[8-[2-hydroxyheptyl(methyl)amino]octyl-methyl-amino]heptan-2-ol Formula: C24H52N2O2 MolecularWeight: 400.68188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C)CCCCCCCCN(C)CC(CCCCC)O)O

Isomeric SMILES

CCCCCC(CN(C)CCCCCCCCN(C)CC(CCCCC)O)O

InChI

InChI=1S/C24H52N2O2/c1-5-7-13-17-23(27)21-25(3)19-15-11-9-10-12-16-20-26(4)22-24(28)18-14-8-6-2/h23-24,27-28H,5-22H2,1-4H3