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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCNO

Isomeric SMILES

COC1=CC(=CC=C1)OCCCNO

InChI

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