10-(1-azoniabicyclo[2.2.2]octan-3-yl)phenothiazine

Systemtic Name: 10-(1-azoniabicyclo[2.2.2]octan-3-yl)phenothiazine Openeye Name: 10-quinuclidin-1-ium-3-ylphenothiazine CAS Name: 10-(1-azoniabicyclo[2.2.2]octan-3-yl)phenothiazine IUPAC Name: 10-(1-azoniabicyclo[2.2.2]octan-3-yl)phenothiazine Traditional Name: 10-quinuclidin-1-ium-3-ylphenothiazine Formula: C19H21N2S+ MolecularWeight: 309.44844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C[NH+]2CCC1C(C2)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C19H20N2S/c1-3-7-18-15(5-1)21(16-6-2-4-8-19(16)22-18)17-13-20-11-9-14(17)10-12-20/h1-8,14,17H,9-13H2/p+1