O-[2-(2,4,6-trimethylphenoxy)ethyl]hydroxylamine

Systemtic Name: O-[2-(2,4,6-trimethylphenoxy)ethyl]hydroxylamine Openeye Name: O-[2-(2,4,6-trimethylphenoxy)ethyl]hydroxylamine CAS Name: O-[2-(2,4,6-trimethylphenoxy)ethyl]hydroxylamine IUPAC Name: O-[2-(2,4,6-trimethylphenoxy)ethyl]hydroxylamine Traditional Name: O-[2-(2,4,6-trimethylphenoxy)ethyl]hydroxylamine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCON)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCON)C

InChI

InChI=1S/C11H17NO2/c1-8-6-9(2)11(10(3)7-8)13-4-5-14-12/h6-7H,4-5,12H2,1-3H3