N5-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyridin-1-ium-2,5-diamine

Systemtic Name: N5-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyridin-1-ium-2,5-diamine Openeye Name: N5-[(3R)-quinuclidin-1-ium-3-yl]pyridin-1-ium-2,5-diamine CAS Name: N5-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyridin-1-ium-2,5-diamine IUPAC Name: 5-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyridin-1-ium-2,5-diamine Traditional Name: (6-aminopyridin-1-ium-3-yl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C12H20N4+2 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=C[NH+]=C(C=C3)N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=C[NH+]=C(C=C3)N

InChI

InChI=1S/C12H18N4/c13-12-2-1-10(7-14-12)15-11-8-16-5-3-9(11)4-6-16/h1-2,7,9,11,15H,3-6,8H2,(H2,13,14)/p+2/t11-/m0/s1