1-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-urea

Systemtic Name: 1-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-urea Openeye Name: 1-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-urea CAS Name: 1-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenylurea IUPAC Name: 1-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenylurea Traditional Name: 1-[(1R,5S)-9-cyclohexyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-urea Formula: C21H32N3O+ MolecularWeight: 342.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2C3CCCC2CC(C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[NH+]2[C@@H]3CCC[C@H]2CC(C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H31N3O/c25-21(22-16-8-3-1-4-9-16)23-17-14-19-12-7-13-20(15-17)24(19)18-10-5-2-6-11-18/h1,3-4,8-9,17-20H,2,5-7,10-15H2,(H2,22,23,25)/p+1/t17?,19-,20+