8-(2-hydroxyethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(2-hydroxyethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(2-hydroxyethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: 8-(2-hydroxyethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(2-hydroxyethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(2-hydroxyethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C10H20NO2+ MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)O)CCO

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)O)CCO

InChI

InChI=1S/C10H20NO2/c1-11(4-5-12)8-2-3-9(11)7-10(13)6-8/h8-10,12-13H,2-7H2,1H3/q+1