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N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine

N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine

Systemtic Name:N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine
Openeye Name:N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine
CAS Name:N-[(1R,2R)-2-methoxy-1-cyclohex-3-enyl]-N-(6-methyl-2-pyridinyl)hydroxylamine
IUPAC Name:N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine
Traditional Name:N-[(1R,2R)-2-methoxycyclohex-3-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine
Formula: C13H18N2O2
MolecularWeight: 234.29422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N(C2CCC=CC2OC)O


Isomeric SMILES

CC1=NC(=CC=C1)N([C@@H]2CCC=C[C@H]2OC)O


InChI

InChI=1S/C13H18N2O2/c1-10-6-5-9-13(14-10)15(16)11-7-3-4-8-12(11)17-2/h4-6,8-9,11-12,16H,3,7H2,1-2H3/t11-,12-/m1/s1


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