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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-propan-2-yloxycyclohex-2-en-1-yl]hydroxylamine Openeye Name: N-(5-bromo-2-pyridyl)-N-[(1R,4R)-4-isopropoxycyclohex-2-en-1-yl]hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,4R)-4-propan-2-yloxy-1-cyclohex-2-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,4R)-4-propan-2-yloxycyclohex-2-en-1-yl]hydroxylamine Traditional Name: N-(5-bromo-2-pyridyl)-N-[(1R,4R)-4-isopropoxycyclohex-2-en-1-yl]hydroxylamine Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CCC(C=C1)N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O2/c1-10(2)19-13-6-4-12(5-7-13)17(18)14-8-3-11(15)9-16-14/h3-4,6,8-10,12-13,18H,5,7H2,1-2H3/t12-,13-/m0/s1