N-[3-(2-methoxyphenoxy)propyl]hydroxylamine

Systemtic Name: N-[3-(2-methoxyphenoxy)propyl]hydroxylamine Openeye Name: N-[3-(2-methoxyphenoxy)propyl]hydroxylamine CAS Name: N-[3-(2-methoxyphenoxy)propyl]hydroxylamine IUPAC Name: N-[3-(2-methoxyphenoxy)propyl]hydroxylamine Traditional Name: N-[3-(2-methoxyphenoxy)propyl]hydroxylamine Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCNO

Isomeric SMILES

COC1=CC=CC=C1OCCCNO

InChI

InChI=1S/C10H15NO3/c1-13-9-5-2-3-6-10(9)14-8-4-7-11-12/h2-3,5-6,11-12H,4,7-8H2,1H3