[(1S,2S,4R)-3-azoniabicyclo[2.2.1]heptan-2-yl]methanol

Systemtic Name: [(1S,2S,4R)-3-azoniabicyclo[2.2.1]heptan-2-yl]methanol Openeye Name: [(1S,2S,4R)-3-azoniabicyclo[2.2.1]heptan-2-yl]methanol CAS Name: [(1S,2S,4R)-3-azoniabicyclo[2.2.1]heptan-2-yl]methanol IUPAC Name: [(1S,2S,4R)-3-azoniabicyclo[2.2.1]heptan-2-yl]methanol Traditional Name: [(1S,2S,4R)-3-azoniabicyclo[2.2.1]heptan-2-yl]methanol Formula: C7H14NO+ MolecularWeight: 128.19216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C([NH2+]2)CO

Isomeric SMILES

C1C[C@@H]2C[C@H]1[C@H]([NH2+]2)CO

InChI

InChI=1S/C7H13NO/c9-4-7-5-1-2-6(3-5)8-7/h5-9H,1-4H2/p+1/t5-,6+,7+/m0/s1