1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-[(3R)-quinuclidin-1-ium-3-yl]thiourea CAS Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-[(3R)-quinuclidin-1-ium-3-yl]thiourea Formula: C20H24N3OS+ MolecularWeight: 354.48906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H23N3OS/c25-20(22-19-14-23-12-10-15(19)11-13-23)21-16-6-8-18(9-7-16)24-17-4-2-1-3-5-17/h1-9,15,19H,10-14H2,(H2,21,22,25)/p+1/t19-/m0/s1