(6R)-4,4-dimethyl-3-oxa-8,11-diazoniaspiro[5.5]undecane

Systemtic Name: (6R)-4,4-dimethyl-3-oxa-8,11-diazoniaspiro[5.5]undecane Openeye Name: (6R)-4,4-dimethyl-3-oxa-8,11-diazoniaspiro[5.5]undecane CAS Name: (6R)-4,4-dimethyl-3-oxa-8,11-diazoniaspiro[5.5]undecane IUPAC Name: (6R)-4,4-dimethyl-3-oxa-8,11-diazoniaspiro[5.5]undecane Traditional Name: (6R)-4,4-dimethyl-3-oxa-8,11-diazoniaspiro[5.5]undecane Formula: C10H22N2O+2 MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C[NH2+]CC[NH2+]2)C

Isomeric SMILES

CC1(C[C@]2(CCO1)C[NH2+]CC[NH2+]2)C

InChI

InChI=1S/C10H20N2O/c1-9(2)7-10(3-6-13-9)8-11-4-5-12-10/h11-12H,3-8H2,1-2H3/p+2/t10-/m1/s1