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

Systemtic Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-urea Openeye Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-urea CAS Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenylurea IUPAC Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenylurea Traditional Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-urea Formula: C20H30N3O+ MolecularWeight: 328.4717

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2C3CCCC2CC(C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)[NH+]2[C@@H]3CCC[C@H]2CC(C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H29N3O/c24-20(21-15-7-2-1-3-8-15)22-16-13-18-11-6-12-19(14-16)23(18)17-9-4-5-10-17/h1-3,7-8,16-19H,4-6,9-14H2,(H2,21,22,24)/p+1/t16?,18-,19+