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

Systemtic Name: N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Openeye Name: N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine CAS Name: N-[(1R,2R)-2-methoxy-1-cyclopent-3-enyl]-N-(6-methyl-2-pyridinyl)hydroxylamine IUPAC Name: N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Traditional Name: N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N(C2CC=CC2OC)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9-5-3-8-12(13-9)14(15)10-6-4-7-11(10)16-2/h3-5,7-8,10-11,15H,6H2,1-2H3/t10-,11-/m1/s1