O-[2-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]hydroxylamine

Systemtic Name: O-[2-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]hydroxylamine Openeye Name: O-[2-[2-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]hydroxylamine CAS Name: O-[2-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]hydroxylamine IUPAC Name: O-[2-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]hydroxylamine Traditional Name: O-[2-[2-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]hydroxylamine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=CC=C1OCCON

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=CC=C1OCCON

InChI

InChI=1S/C16H27NO2/c1-15(2,3)12-16(4,5)13-8-6-7-9-14(13)18-10-11-19-17/h6-9H,10-12,17H2,1-5H3