O-(1-azabicyclo[2.2.1]heptan-3-yl)hydroxylamine

Systemtic Name: O-(1-azabicyclo[2.2.1]heptan-3-yl)hydroxylamine Openeye Name: O-(1-azabicyclo[2.2.1]heptan-3-yl)hydroxylamine CAS Name: O-(1-azabicyclo[2.2.1]heptan-3-yl)hydroxylamine IUPAC Name: O-(1-azabicyclo[2.2.1]heptan-3-yl)hydroxylamine Traditional Name: O-(1-azabicyclo[2.2.1]heptan-3-yl)hydroxylamine Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)ON

Isomeric SMILES

C1CN2CC1C(C2)ON

InChI

InChI=1S/C6H12N2O/c7-9-6-4-8-2-1-5(6)3-8/h5-6H,1-4,7H2