2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-isoindol-2-ium-1-amine

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-isoindol-2-ium-1-amine Openeye Name: 2-[(3R)-quinuclidin-3-yl]-3H-isoindol-2-ium-1-amine CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-isoindol-2-ium-1-amine IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-isoindol-2-ium-1-amine Traditional Name: [2-[(3R)-quinuclidin-3-yl]-3H-isoindol-2-ium-1-yl]amine Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)[N+]3=C(C4=CC=CC=C4C3)N

Isomeric SMILES

C1CN2CCC1[C@H](C2)[N+]3=C(C4=CC=CC=C4C3)N

InChI

InChI=1S/C15H19N3/c16-15-13-4-2-1-3-12(13)9-18(15)14-10-17-7-5-11(14)6-8-17/h1-4,11,14,16H,5-10H2/p+1/t14-/m0/s1