8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol chloride

Systemtic Name: 8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol chloride Openeye Name: 8-isopropyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride CAS Name: 8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol chloride IUPAC Name: 8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol chloride Traditional Name: 8-isopropyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride Formula: C10H20ClNO MolecularWeight: 205.7249

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1C2CCC1CC(C2)O.[Cl-]

Isomeric SMILES

CC(C)[NH+]1C2CCC1CC(C2)O.[Cl-]

InChI

InChI=1S/C10H19NO.ClH/c1-7(2)11-8-3-4-9(11)6-10(12)5-8;/h7-10,12H,3-6H2,1-2H3;1H