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

Systemtic Name: 10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine Openeye Name: 10-quinuclidin-3-ylphenothiazine CAS Name: 10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-yl)phenothiazine Traditional Name: 10-quinuclidin-3-ylphenothiazine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN2CCC1C(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