1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R,2R,4S)-norbornan-2-yl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R,2R,4S)-norbornan-2-yl]piperidin-1-ium-4-carboxamide Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C13H22N2O/c14-13(16)10-3-5-15(6-4-10)12-8-9-1-2-11(12)7-9/h9-12H,1-8H2,(H2,14,16)/p+1/t9-,11+,12+/m0/s1