N-(5-bromanylpyridin-2-yl)-N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]hydroxylamine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]hydroxylamine Openeye Name: N-(5-bromo-2-pyridyl)-N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,2R)-2-methoxy-1-cyclohex-3-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]hydroxylamine Traditional Name: N-(5-bromo-2-pyridyl)-N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]hydroxylamine Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCCC1N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

CO[C@@H]1C=CCC[C@H]1N(C2=NC=C(C=C2)Br)O

InChI

InChI=1S/C12H15BrN2O2/c1-17-11-5-3-2-4-10(11)15(16)12-7-6-9(13)8-14-12/h3,5-8,10-11,16H,2,4H2,1H3/t10-,11-/m1/s1