N-[[2-[3-(4-ethoxyphenoxy)phenyl]cyclopropyl]methyl]hydroxylamine

Systemtic Name: N-[[2-[3-(4-ethoxyphenoxy)phenyl]cyclopropyl]methyl]hydroxylamine Openeye Name: N-[[2-[3-(4-ethoxyphenoxy)phenyl]cyclopropyl]methyl]hydroxylamine CAS Name: N-[[2-[3-(4-ethoxyphenoxy)phenyl]cyclopropyl]methyl]hydroxylamine IUPAC Name: N-[[2-[3-(4-ethoxyphenoxy)phenyl]cyclopropyl]methyl]hydroxylamine Traditional Name: N-[[2-[3-(4-ethoxyphenoxy)phenyl]cyclopropyl]methyl]hydroxylamine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC(=C2)C3CC3CNO

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC(=C2)C3CC3CNO

InChI

InChI=1S/C18H21NO3/c1-2-21-15-6-8-16(9-7-15)22-17-5-3-4-13(10-17)18-11-14(18)12-19-20/h3-10,14,18-20H,2,11-12H2,1H3