6,6-dimethyl-4-oxidanidyl-4-azoniabicyclo[3.1.1]heptan-4-amine

Systemtic Name: 6,6-dimethyl-4-oxidanidyl-4-azoniabicyclo[3.1.1]heptan-4-amine Openeye Name: 6,6-dimethyl-4-oxido-4-azoniabicyclo[3.1.1]heptan-4-amine CAS Name: 6,6-dimethyl-4-oxido-4-azoniabicyclo[3.1.1]heptan-4-amine IUPAC Name: 6,6-dimethyl-4-oxido-4-azoniabicyclo[3.1.1]heptan-4-amine Traditional Name: (6,6-dimethyl-4-oxido-4-azoniabicyclo[3.1.1]heptan-4-yl)amine Formula: C8H16N2O MolecularWeight: 156.22544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC[N+](C1C2)(N)[O-])C

Isomeric SMILES

CC1(C2CC[N+](C1C2)(N)[O-])C

InChI

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