O-[[(1S,3R)-3-azanylcyclopentyl]methyl]hydroxylamine

Systemtic Name: O-[[(1S,3R)-3-azanylcyclopentyl]methyl]hydroxylamine Openeye Name: O-[[(1S,3R)-3-aminocyclopentyl]methyl]hydroxylamine CAS Name: O-[[(1S,3R)-3-aminocyclopentyl]methyl]hydroxylamine IUPAC Name: O-[[(1S,3R)-3-aminocyclopentyl]methyl]hydroxylamine Traditional Name: O-[[(1S,3R)-3-aminocyclopentyl]methyl]hydroxylamine Formula: C6H14N2O MolecularWeight: 130.18816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CON)N

Isomeric SMILES

C1C[C@H](C[C@H]1CON)N

InChI

InChI=1S/C6H14N2O/c7-6-2-1-5(3-6)4-9-8/h5-6H,1-4,7-8H2/t5-,6+/m0/s1