N-[[4-(3,3-dimethylpentoxy)phenyl]methyl]hydroxylamine

Systemtic Name: N-[[4-(3,3-dimethylpentoxy)phenyl]methyl]hydroxylamine Openeye Name: N-[[4-(3,3-dimethylpentoxy)phenyl]methyl]hydroxylamine CAS Name: N-[[4-(3,3-dimethylpentoxy)phenyl]methyl]hydroxylamine IUPAC Name: N-[[4-(3,3-dimethylpentoxy)phenyl]methyl]hydroxylamine Traditional Name: N-[4-(3,3-dimethylpentoxy)benzyl]hydroxylamine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCOC1=CC=C(C=C1)CNO

Isomeric SMILES

CCC(C)(C)CCOC1=CC=C(C=C1)CNO

InChI

InChI=1S/C14H23NO2/c1-4-14(2,3)9-10-17-13-7-5-12(6-8-13)11-15-16/h5-8,15-16H,4,9-11H2,1-3H3