(1S,4S,7S)-3-azoniabicyclo[2.2.1]heptan-7-ol

Systemtic Name: (1S,4S,7S)-3-azoniabicyclo[2.2.1]heptan-7-ol Openeye Name: (1S,4S,7S)-3-azoniabicyclo[2.2.1]heptan-7-ol CAS Name: (1S,4S,7S)-3-azoniabicyclo[2.2.1]heptan-7-ol IUPAC Name: (1S,4S,7S)-3-azoniabicyclo[2.2.1]heptan-7-ol Traditional Name: (1S,4S,7S)-3-azoniabicyclo[2.2.1]heptan-7-ol Formula: C6H12NO+ MolecularWeight: 114.16558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1C[NH2+]2)O

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO/c8-6-4-1-2-5(6)7-3-4/h4-8H,1-3H2/p+1/t4-,5-,6-/m0/s1