O-[[4-[[4-(2,3-dimethylbutyl)phenoxy]methyl]phenyl]methyl]hydroxylamine

Systemtic Name: O-[[4-[[4-(2,3-dimethylbutyl)phenoxy]methyl]phenyl]methyl]hydroxylamine Openeye Name: O-[[4-[[4-(2,3-dimethylbutyl)phenoxy]methyl]phenyl]methyl]hydroxylamine CAS Name: O-[[4-[[4-(2,3-dimethylbutyl)phenoxy]methyl]phenyl]methyl]hydroxylamine IUPAC Name: O-[[4-[[4-(2,3-dimethylbutyl)phenoxy]methyl]phenyl]methyl]hydroxylamine Traditional Name: O-[4-[[4-(2,3-dimethylbutyl)phenoxy]methyl]benzyl]hydroxylamine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)CON

Isomeric SMILES

CC(C)C(C)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)CON

InChI

InChI=1S/C20H27NO2/c1-15(2)16(3)12-17-8-10-20(11-9-17)22-13-18-4-6-19(7-5-18)14-23-21/h4-11,15-16H,12-14,21H2,1-3H3