1-[1-(4-azanylbutoxy)propan-2-yloxy]propan-2-ol

Systemtic Name: 1-[1-(4-azanylbutoxy)propan-2-yloxy]propan-2-ol Openeye Name: 1-[2-(4-aminobutoxy)-1-methyl-ethoxy]propan-2-ol CAS Name: 1-[1-(4-aminobutoxy)propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-(4-aminobutoxy)propan-2-yloxy]propan-2-ol Traditional Name: 1-[2-(4-aminobutoxy)-1-methyl-ethoxy]propan-2-ol Formula: C10H23NO3 MolecularWeight: 205.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COCCCCN)O

Isomeric SMILES

CC(COC(C)COCCCCN)O

InChI

InChI=1S/C10H23NO3/c1-9(12)7-14-10(2)8-13-6-4-3-5-11/h9-10,12H,3-8,11H2,1-2H3