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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-phenylmethoxycyclohex-2-en-1-yl]hydroxylamine Openeye Name: N-[(1R,4R)-4-benzyloxycyclohex-2-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,4R)-4-phenylmethoxy-1-cyclohex-2-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,4R)-4-phenylmethoxycyclohex-2-en-1-yl]hydroxylamine Traditional Name: N-[(1R,4R)-4-benzoxycyclohex-2-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1N(C2=NC=C(C=C2)Br)O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C=C[C@@H]1N(C2=NC=C(C=C2)Br)O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19BrN2O2/c19-15-6-11-18(20-12-15)21(22)16-7-9-17(10-8-16)23-13-14-4-2-1-3-5-14/h1-7,9,11-12,16-17,22H,8,10,13H2/t16-,17-/m0/s1