(NZ)-N-(6-azanyl-1-pyridin-3-yl-hexylidene)hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-(6-azanyl-1-pyridin-3-yl-hexylidene)hydroxylamine hydrochloride Openeye Name: 6-amino-1-(3-pyridyl)hexan-1-one oxime hydrochloride CAS Name: 6-amino-1-(3-pyridinyl)-1-hexanone oxime hydrochloride IUPAC Name: (NZ)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine hydrochloride Traditional Name: 6-amino-1-(3-pyridyl)hexan-1-one oxime hydrochloride Formula: C11H18ClN3O MolecularWeight: 243.73312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NO)CCCCCN.Cl

Isomeric SMILES

C1=CC(=CN=C1)/C(=N\O)/CCCCCN.Cl

InChI

InChI=1S/C11H17N3O.ClH/c12-7-3-1-2-6-11(14-15)10-5-4-8-13-9-10;/h4-5,8-9,15H,1-3,6-7,12H2;1H/b14-11-;