1-[1-[methyl(pentan-3-yl)amino]ethoxy]ethanol

Systemtic Name: 1-[1-[methyl(pentan-3-yl)amino]ethoxy]ethanol Openeye Name: 1-[1-[1-ethylpropyl(methyl)amino]ethoxy]ethanol CAS Name: 1-[1-[methyl(pentan-3-yl)amino]ethoxy]ethanol IUPAC Name: 1-[1-[methyl(pentan-3-yl)amino]ethoxy]ethanol Traditional Name: 1-[1-[1-ethylpropyl(methyl)amino]ethoxy]ethanol Formula: C10H23NO2 MolecularWeight: 189.29512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(C)OC(C)O

Isomeric SMILES

CCC(CC)N(C)C(C)OC(C)O

InChI

InChI=1S/C10H23NO2/c1-6-10(7-2)11(5)8(3)13-9(4)12/h8-10,12H,6-7H2,1-5H3