O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydroxylamine

Systemtic Name: O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydroxylamine Openeye Name: O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydroxylamine CAS Name: O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydroxylamine IUPAC Name: O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydroxylamine Traditional Name: O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydroxylamine Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)ON

Isomeric SMILES

CN1C2CCC1CC(C2)ON

InChI

InChI=1S/C8H16N2O/c1-10-6-2-3-7(10)5-8(4-6)11-9/h6-8H,2-5,9H2,1H3