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O-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methyl]hydroxylamine

O-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methyl]hydroxylamine

Systemtic Name:O-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methyl]hydroxylamine
Openeye Name:O-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methyl]hydroxylamine
CAS Name:O-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methyl]hydroxylamine
IUPAC Name:O-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methyl]hydroxylamine
Traditional Name:O-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methyl]hydroxylamine
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3COC4=CC=CC=C4O3)ON


Isomeric SMILES

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3COC4=CC=CC=C4O3)ON


InChI

InChI=1S/C22H27NO4/c23-27-22(16-6-2-1-3-7-16)17-10-12-18(13-11-17)24-14-19-15-25-20-8-4-5-9-21(20)26-19/h4-5,8-13,16,19,22H,1-3,6-7,14-15,23H2


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