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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]hydroxylamine Openeye Name: N-(5-bromo-2-pyridyl)-N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,4R)-4-methoxy-1-cyclohex-2-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]hydroxylamine Traditional Name: N-(5-bromo-2-pyridyl)-N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]hydroxylamine Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C=C1)N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O2/c1-17-11-5-3-10(4-6-11)15(16)12-7-2-9(13)8-14-12/h2-3,5,7-8,10-11,16H,4,6H2,1H3/t10-,11-/m0/s1