(NZ)-N-(3-azanyl-3-methyl-1-phenoxy-butan-2-ylidene)hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-(3-azanyl-3-methyl-1-phenoxy-butan-2-ylidene)hydroxylamine hydrochloride Openeye Name: 3-amino-3-methyl-1-phenoxy-butan-2-one oxime hydrochloride CAS Name: 3-amino-3-methyl-1-phenoxy-2-butanone oxime hydrochloride IUPAC Name: (NZ)-N-(3-amino-3-methyl-1-phenoxybutan-2-ylidene)hydroxylamine hydrochloride Traditional Name: 3-amino-3-methyl-1-phenoxy-butan-2-one oxime hydrochloride Formula: C11H17ClN2O2 MolecularWeight: 244.71788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2.ClH/c1-11(2,12)10(13-14)8-15-9-6-4-3-5-7-9;/h3-7,14H,8,12H2,1-2H3;1H/b13-10+;