(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl-trimethyl-azanium hydroxide

Systemtic Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl-trimethyl-azanium hydroxide Openeye Name: (6,6-dimethylnorpinan-2-yl)methyl-trimethyl-ammonium hydroxide CAS Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl-trimethylammonium hydroxide IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl-trimethylazanium hydroxide Traditional Name: (6,6-dimethylnorpinan-2-yl)methyl-trimethyl-ammonium hydroxide Formula: C13H27NO MolecularWeight: 213.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)C[N+](C)(C)C)C.[OH-]

Isomeric SMILES

CC1(C2CCC(C1C2)C[N+](C)(C)C)C.[OH-]

InChI

InChI=1S/C13H26N.H2O/c1-13(2)11-7-6-10(12(13)8-11)9-14(3,4)5;/h10-12H,6-9H2,1-5H3;1H2/q+1;/p-1