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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,2R)-2-phenylmethoxycyclohex-3-en-1-yl]hydroxylamine Openeye Name: N-[(1R,2R)-2-benzyloxycyclohex-3-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,2R)-2-phenylmethoxy-1-cyclohex-3-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,2R)-2-phenylmethoxycyclohex-3-en-1-yl]hydroxylamine Traditional Name: N-[(1R,2R)-2-benzoxycyclohex-3-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(C=C1)OCC2=CC=CC=C2)N(C3=NC=C(C=C3)Br)O

Isomeric SMILES

C1C[C@H]([C@@H](C=C1)OCC2=CC=CC=C2)N(C3=NC=C(C=C3)Br)O

InChI

InChI=1S/C18H19BrN2O2/c19-15-10-11-18(20-12-15)21(22)16-8-4-5-9-17(16)23-13-14-6-2-1-3-7-14/h1-3,5-7,9-12,16-17,22H,4,8,13H2/t16-,17-/m1/s1