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

Systemtic Name: N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Openeye Name: N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine CAS Name: N-[(1R,4R)-4-methoxy-1-cyclohex-2-enyl]-N-(6-methyl-2-pyridinyl)hydroxylamine IUPAC Name: N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]-N-(6-methylpyridin-2-yl)hydroxylamine Traditional Name: N-[(1R,4R)-4-methoxycyclohex-2-en-1-yl]-N-(6-methyl-2-pyridyl)hydroxylamine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-10-4-3-5-13(14-10)15(16)11-6-8-12(17-2)9-7-11/h3-6,8,11-12,16H,7,9H2,1-2H3/t11-,12-/m0/s1