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

Systemtic Name: N-(6-methylpyridin-2-yl)-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]hydroxylamine Openeye Name: N-[(1R,2R)-2-isopropoxycyclopent-3-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine CAS Name: N-(6-methyl-2-pyridinyl)-N-[(1R,2R)-2-propan-2-yloxy-1-cyclopent-3-enyl]hydroxylamine IUPAC Name: N-(6-methylpyridin-2-yl)-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]hydroxylamine Traditional Name: N-[(1R,2R)-2-isopropoxycyclopent-3-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=CC2OC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(2)18-13-8-5-7-12(13)16(17)14-9-4-6-11(3)15-14/h4-6,8-10,12-13,17H,7H2,1-3H3/t12-,13-/m1/s1