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

Systemtic Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium Openeye Name: 1-[(1R,2S,4S)-norbornan-2-yl]-4-piperidin-1-ium-1-yl-piperidin-1-ium CAS Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-(1-piperidin-1-iumyl)piperidin-1-ium IUPAC Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-piperidin-1-ium-1-ylpiperidin-1-ium Traditional Name: 1-[(1R,2S,4S)-norbornan-2-yl]-4-piperidin-1-ium-1-yl-piperidin-1-ium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC[NH+](CC2)C3CC4CCC3C4

Isomeric SMILES

C1CC[NH+](CC1)C2CC[NH+](CC2)[C@H]3C[C@H]4CC[C@@H]3C4

InChI

InChI=1S/C17H30N2/c1-2-8-18(9-3-1)16-6-10-19(11-7-16)17-13-14-4-5-15(17)12-14/h14-17H,1-13H2/p+2/t14-,15+,17-/m0/s1