N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine

Systemtic Name: N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Openeye Name: N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine CAS Name: N-[(1R,4R)-4-methoxy-1-cyclopent-2-enyl]-N-(6-methyl-2-pyridinyl)hydroxylamine IUPAC Name: N-[(1R,4R)-4-methoxycyclopent-2-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Traditional Name: N-[(1R,4R)-4-methoxycyclopent-2-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(C=C2)OC)O

Isomeric SMILES

CC1=NC(=CC=C1)N([C@@H]2C[C@H](C=C2)OC)O

InChI

InChI=1S/C12H16N2O2/c1-9-4-3-5-12(13-9)14(15)10-6-7-11(8-10)16-2/h3-7,10-11,15H,8H2,1-2H3/t10-,11-/m0/s1