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

Systemtic Name: N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]cyclohex-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Openeye Name: N-[(1R,2R)-2-tert-butoxycyclohex-3-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine CAS Name: N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]-1-cyclohex-3-enyl]-N-(6-methyl-2-pyridinyl)hydroxylamine IUPAC Name: N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxy]cyclohex-3-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Traditional Name: N-[(1R,2R)-2-tert-butoxycyclohex-3-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-8-7-11-15(17-12)18(19)13-9-5-6-10-14(13)20-16(2,3)4/h6-8,10-11,13-14,19H,5,9H2,1-4H3/t13-,14-/m1/s1