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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-prop-2-enoxycyclohex-2-en-1-yl]hydroxylamine Openeye Name: N-[(1R,4R)-4-allyloxycyclohex-2-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,4R)-4-prop-2-enoxy-1-cyclohex-2-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,4R)-4-prop-2-enoxycyclohex-2-en-1-yl]hydroxylamine Traditional Name: N-[(1R,4R)-4-allyloxycyclohex-2-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCC(C=C1)N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2/c1-2-9-19-13-6-4-12(5-7-13)17(18)14-8-3-11(15)10-16-14/h2-4,6,8,10,12-13,18H,1,5,7,9H2/t12-,13-/m0/s1