1-(1-pentan-3-yloxypropan-2-ylamino)butan-2-ol

Systemtic Name: 1-(1-pentan-3-yloxypropan-2-ylamino)butan-2-ol Openeye Name: 1-[[2-(1-ethylpropoxy)-1-methyl-ethyl]amino]butan-2-ol CAS Name: 1-(1-pentan-3-yloxypropan-2-ylamino)-2-butanol IUPAC Name: 1-(1-pentan-3-yloxypropan-2-ylamino)butan-2-ol Traditional Name: 1-[[2-(1-ethylpropoxy)-1-methyl-ethyl]amino]butan-2-ol Formula: C12H27NO2 MolecularWeight: 217.34828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OCC(C)NCC(CC)O

Isomeric SMILES

CCC(CC)OCC(C)NCC(CC)O

InChI

InChI=1S/C12H27NO2/c1-5-11(14)8-13-10(4)9-15-12(6-2)7-3/h10-14H,5-9H2,1-4H3