(NZ)-N-[3-azanyl-1-(4-methoxyphenoxy)-3-methyl-butan-2-ylidene]hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-[3-azanyl-1-(4-methoxyphenoxy)-3-methyl-butan-2-ylidene]hydroxylamine hydrochloride Openeye Name: 3-amino-1-(4-methoxyphenoxy)-3-methyl-butan-2-one oxime hydrochloride CAS Name: 3-amino-1-(4-methoxyphenoxy)-3-methyl-2-butanone oxime hydrochloride IUPAC Name: (NZ)-N-[3-amino-1-(4-methoxyphenoxy)-3-methylbutan-2-ylidene]hydroxylamine hydrochloride Traditional Name: 3-amino-1-(4-methoxyphenoxy)-3-methyl-butan-2-one oxime hydrochloride Formula: C12H19ClN2O3 MolecularWeight: 274.74386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)COC1=CC=C(C=C1)OC)N.Cl

Isomeric SMILES

CC(C)(/C(=N/O)/COC1=CC=C(C=C1)OC)N.Cl

InChI

InChI=1S/C12H18N2O3.ClH/c1-12(2,13)11(14-15)8-17-10-6-4-9(16-3)5-7-10;/h4-7,15H,8,13H2,1-3H3;1H/b14-11+;