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

Systemtic Name: 1-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]thiourea Openeye Name: [(3R)-quinuclidin-1-ium-3-yl]thiourea CAS Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]thiourea IUPAC Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]thiourea Traditional Name: [(3R)-quinuclidin-1-ium-3-yl]thiourea Formula: C8H16N3S+ MolecularWeight: 186.29774

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC(=S)N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=S)N

InChI

InChI=1S/C8H15N3S/c9-8(12)10-7-5-11-3-1-6(7)2-4-11/h6-7H,1-5H2,(H3,9,10,12)/p+1/t7-/m0/s1