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

Systemtic Name: N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclohex-2-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Openeye Name: N-[(1R,4R)-4-tert-butoxycyclohex-2-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine CAS Name: N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]-1-cyclohex-2-enyl]-N-(6-methyl-2-pyridinyl)hydroxylamine IUPAC Name: N-[(1R,4R)-4-[(2-methylpropan-2-yl)oxy]cyclohex-2-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Traditional Name: N-[(1R,4R)-4-tert-butoxycyclohex-2-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N(C2CCC(C=C2)OC(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-6-5-7-15(17-12)18(19)13-8-10-14(11-9-13)20-16(2,3)4/h5-8,10,13-14,19H,9,11H2,1-4H3/t13-,14-/m0/s1