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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,2R)-2-prop-2-enoxycyclohex-3-en-1-yl]hydroxylamine Openeye Name: N-[(1R,2R)-2-allyloxycyclohex-3-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,2R)-2-prop-2-enoxy-1-cyclohex-3-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,2R)-2-prop-2-enoxycyclohex-3-en-1-yl]hydroxylamine Traditional Name: N-[(1R,2R)-2-allyloxycyclohex-3-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine Formula: C14H17BrN2O2 MolecularWeight: 325.20098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C=CCCC1N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2/c1-2-9-19-13-6-4-3-5-12(13)17(18)14-8-7-11(15)10-16-14/h2,4,6-8,10,12-13,18H,1,3,5,9H2/t12-,13-/m1/s1