7-(3-azanyl-2-bicyclo[2.2.1]heptanyl)-6-oxidanylidene-heptanoic acid

Systemtic Name: 7-(3-azanyl-2-bicyclo[2.2.1]heptanyl)-6-oxidanylidene-heptanoic acid Openeye Name: 7-(3-aminonorbornan-2-yl)-6-oxo-heptanoic acid CAS Name: 7-(3-amino-2-bicyclo[2.2.1]heptanyl)-6-oxoheptanoic acid IUPAC Name: 7-(3-amino-2-bicyclo[2.2.1]heptanyl)-6-oxoheptanoic acid Traditional Name: 7-(3-aminonorbornan-2-yl)-6-keto-enanthic acid Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2N)CC(=O)CCCCC(=O)O

Isomeric SMILES

C1CC2CC1C(C2N)CC(=O)CCCCC(=O)O

InChI

InChI=1S/C14H23NO3/c15-14-10-6-5-9(7-10)12(14)8-11(16)3-1-2-4-13(17)18/h9-10,12,14H,1-8,15H2,(H,17,18)