1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-urea

Systemtic Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-urea Openeye Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-urea CAS Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenylurea IUPAC Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenylurea Traditional Name: 1-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenyl-urea Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H19N3O/c18-14(16-10-4-2-1-3-5-10)17-13-8-11-6-7-12(9-13)15-11/h1-5,11-13,15H,6-9H2,(H2,16,17,18)/t11-,12+,13?