N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]hydroxylamine CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]hydroxylamine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NO

InChI

InChI=1S/C11H17NO2/c1-8-5-4-6-9(2)11(8)14-7-10(3)12-13/h4-6,10,12-13H,7H2,1-3H3