1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-o-phenetyl-thiourea Formula: C20H30N3OS+ MolecularWeight: 360.5367

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2CC3CCCC(C2)[NH+]3C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2C[C@H]3CCC[C@@H](C2)[NH+]3C4CC4

InChI

InChI=1S/C20H29N3OS/c1-2-24-19-9-4-3-8-18(19)22-20(25)21-14-12-16-6-5-7-17(13-14)23(16)15-10-11-15/h3-4,8-9,14-17H,2,5-7,10-13H2,1H3,(H2,21,22,25)/p+1/t14?,16-,17+