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

Systemtic Name: N-(6-methylpyridin-2-yl)-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]hydroxylamine Openeye Name: N-[(1R,4R)-4-isopropoxycyclopent-2-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine CAS Name: N-(6-methyl-2-pyridinyl)-N-[(1R,4R)-4-propan-2-yloxy-1-cyclopent-2-enyl]hydroxylamine IUPAC Name: N-(6-methylpyridin-2-yl)-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]hydroxylamine Traditional Name: N-[(1R,4R)-4-isopropoxycyclopent-2-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N(C2CC(C=C2)OC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(2)18-13-8-7-12(9-13)16(17)14-6-4-5-11(3)15-14/h4-8,10,12-13,17H,9H2,1-3H3/t12-,13-/m0/s1