N-[2-(2,3,6-trimethylphenoxy)ethyl]hydroxylamine

Systemtic Name: N-[2-(2,3,6-trimethylphenoxy)ethyl]hydroxylamine Openeye Name: N-[2-(2,3,6-trimethylphenoxy)ethyl]hydroxylamine CAS Name: N-[2-(2,3,6-trimethylphenoxy)ethyl]hydroxylamine IUPAC Name: N-[2-(2,3,6-trimethylphenoxy)ethyl]hydroxylamine Traditional Name: N-[2-(2,3,6-trimethylphenoxy)ethyl]hydroxylamine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCNO)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCNO)C

InChI

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