(NZ)-N-[3-(2-azanyloxyethylamino)-3-methyl-butan-2-ylidene]hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-[3-(2-azanyloxyethylamino)-3-methyl-butan-2-ylidene]hydroxylamine hydrochloride Openeye Name: 3-(2-aminooxyethylamino)-3-methyl-butan-2-one oxime hydrochloride CAS Name: 3-(2-aminooxyethylamino)-3-methyl-2-butanone oxime hydrochloride IUPAC Name: (NZ)-N-[3-(2-aminooxyethylamino)-3-methylbutan-2-ylidene]hydroxylamine hydrochloride Traditional Name: 3-(2-aminooxyethylamino)-3-methyl-butan-2-one oxime hydrochloride Formula: C7H18ClN3O2 MolecularWeight: 211.68972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NCCON.Cl

Isomeric SMILES

C/C(=N/O)/C(C)(C)NCCON.Cl

InChI

InChI=1S/C7H17N3O2.ClH/c1-6(10-11)7(2,3)9-4-5-12-8;/h9,11H,4-5,8H2,1-3H3;1H/b10-6-;