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

Systemtic Name: 3-[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]propanoate Openeye Name: 3-[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]propanoate CAS Name: 3-[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]propanoate IUPAC Name: 3-[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]propanoate Traditional Name: 3-[(1S,4R)-3-azoniabicyclo[2.2.1]heptan-3-yl]propionate Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C[NH+]2CCC(=O)[O-]

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[NH+]2CCC(=O)[O-]

InChI

InChI=1S/C9H15NO2/c11-9(12)3-4-10-6-7-1-2-8(10)5-7/h7-8H,1-6H2,(H,11,12)/t7-,8+/m0/s1