6-[4-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[4-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]phenyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[4-[(3R)-quinuclidin-3-yl]oxyphenyl]-1,3-benzothiazol-2-amine CAS Name: 6-[4-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]phenyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[4-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]phenyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[4-[(3R)-quinuclidin-3-yl]oxyphenyl]-1,3-benzothiazol-2-yl]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)C4=CC5=C(C=C4)N=C(S5)N

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC3=CC=C(C=C3)C4=CC5=C(C=C4)N=C(S5)N

InChI

InChI=1S/C20H21N3OS/c21-20-22-17-6-3-15(11-19(17)25-20)13-1-4-16(5-2-13)24-18-12-23-9-7-14(18)8-10-23/h1-6,11,14,18H,7-10,12H2,(H2,21,22)/t18-/m0/s1