N-[1-(3-methoxy-1,3-dihydro-2-benzofuran-1-yl)cyclopentyl]hydroxylamine

Systemtic Name: N-[1-(3-methoxy-1,3-dihydro-2-benzofuran-1-yl)cyclopentyl]hydroxylamine Openeye Name: N-[1-(3-methoxy-1,3-dihydroisobenzofuran-1-yl)cyclopentyl]hydroxylamine CAS Name: N-[1-(3-methoxy-1,3-dihydroisobenzofuran-1-yl)cyclopentyl]hydroxylamine IUPAC Name: N-[1-(3-methoxy-1,3-dihydro-2-benzofuran-1-yl)cyclopentyl]hydroxylamine Traditional Name: N-[1-(3-methoxyphthalan-1-yl)cyclopentyl]hydroxylamine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(O1)C3(CCCC3)NO

Isomeric SMILES

COC1C2=CC=CC=C2C(O1)C3(CCCC3)NO

InChI

InChI=1S/C14H19NO3/c1-17-13-11-7-3-2-6-10(11)12(18-13)14(15-16)8-4-5-9-14/h2-3,6-7,12-13,15-16H,4-5,8-9H2,1H3