N-[(3-methoxyphenyl)methyl]hydroxylamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]hydroxylamine Openeye Name: N-[(3-methoxyphenyl)methyl]hydroxylamine CAS Name: N-[(3-methoxyphenyl)methyl]hydroxylamine IUPAC Name: N-[(3-methoxyphenyl)methyl]hydroxylamine Traditional Name: N-m-anisylhydroxylamine Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNO

Isomeric SMILES

COC1=CC=CC(=C1)CNO

InChI

InChI=1S/C8H11NO2/c1-11-8-4-2-3-7(5-8)6-9-10/h2-5,9-10H,6H2,1H3