3,3,5-trimethyl-7-oxidanidyl-7-azoniabicyclo[3.2.1]oct-6-ene

Systemtic Name: 3,3,5-trimethyl-7-oxidanidyl-7-azoniabicyclo[3.2.1]oct-6-ene Openeye Name: 3,3,5-trimethyl-7-oxido-7-azoniabicyclo[3.2.1]oct-6-ene CAS Name: 3,3,5-trimethyl-7-oxido-7-azoniabicyclo[3.2.1]oct-6-ene IUPAC Name: 3,3,5-trimethyl-7-oxido-7-azoniabicyclo[3.2.1]oct-6-ene Traditional Name: 3,3,5-trimethyl-7-oxido-7-azoniabicyclo[3.2.1]oct-6-ene Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(C=[N+]2[O-])C)C

Isomeric SMILES

CC1(CC2CC(C1)(C=[N+]2[O-])C)C

InChI

InChI=1S/C10H17NO/c1-9(2)4-8-5-10(3,6-9)7-11(8)12/h7-8H,4-6H2,1-3H3