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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclohex-2-en-1-yl]hydroxylamine Openeye Name: N-(5-bromo-2-pyridyl)-N-[(1R,4R)-4-tert-butoxycyclohex-2-en-1-yl]hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]-1-cyclohex-2-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclohex-2-en-1-yl]hydroxylamine Traditional Name: N-(5-bromo-2-pyridyl)-N-[(1R,4R)-4-tert-butoxycyclohex-2-en-1-yl]hydroxylamine Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2/c1-15(2,3)20-13-7-5-12(6-8-13)18(19)14-9-4-11(16)10-17-14/h4-5,7,9-10,12-13,19H,6,8H2,1-3H3/t12-,13-/m0/s1