N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-phenylmethoxycyclopent-2-en-1-yl]hydroxylamine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-phenylmethoxycyclopent-2-en-1-yl]hydroxylamine Openeye Name: N-[(1R,4R)-4-benzyloxycyclopent-2-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,4R)-4-phenylmethoxy-1-cyclopent-2-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,4R)-4-phenylmethoxycyclopent-2-en-1-yl]hydroxylamine Traditional Name: N-[(1R,4R)-4-benzoxycyclopent-2-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OCC2=CC=CC=C2)N(C3=NC=C(C=C3)Br)O

Isomeric SMILES

C1[C@H](C=C[C@@H]1OCC2=CC=CC=C2)N(C3=NC=C(C=C3)Br)O

InChI

InChI=1S/C17H17BrN2O2/c18-14-6-9-17(19-11-14)20(21)15-7-8-16(10-15)22-12-13-4-2-1-3-5-13/h1-9,11,15-16,21H,10,12H2/t15-,16-/m0/s1