N-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]hydroxylamine

Systemtic Name: N-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]hydroxylamine Openeye Name: N-[5-[(4-methoxyphenyl)methoxy]indan-1-yl]hydroxylamine CAS Name: N-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]hydroxylamine IUPAC Name: N-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]hydroxylamine Traditional Name: N-(5-p-anisyloxyindan-1-yl)hydroxylamine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CC3)NO

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(CC3)NO

InChI

InChI=1S/C17H19NO3/c1-20-14-5-2-12(3-6-14)11-21-15-7-8-16-13(10-15)4-9-17(16)18-19/h2-3,5-8,10,17-19H,4,9,11H2,1H3