(1S,5R)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-ol

Systemtic Name: (1S,5R)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-isopropyl-3-azoniabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-propan-2-yl-3-azoniabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-isopropyl-3-azoniabicyclo[3.3.1]nonan-9-ol Formula: C11H22NO+ MolecularWeight: 184.29848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CC2CCCC(C1)C2O

Isomeric SMILES

CC(C)[NH+]1C[C@H]2CCC[C@@H](C1)C2O

InChI

InChI=1S/C11H21NO/c1-8(2)12-6-9-4-3-5-10(7-12)11(9)13/h8-11,13H,3-7H2,1-2H3/p+1/t9-,10+,11?