bromanylmethane; (5-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: bromanylmethane; (5-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: bromomethane; (5-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenyl-acetate CAS Name: bromomethane; 2-hydroxy-2,2-diphenylacetic acid (5-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: bromomethane; (5-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate Traditional Name: bromomethane; 2-hydroxy-2,2-diphenyl-acetic acid (5-cyclopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C26H32BrNO3 MolecularWeight: 486.44118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1(CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5CC5.CBr

Isomeric SMILES

CN1C2CCC1(CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5CC5.CBr

InChI

InChI=1S/C25H29NO3.CH3Br/c1-26-21-14-15-24(26,18-12-13-18)17-22(16-21)29-23(27)25(28,19-8-4-2-5-9-19)20-10-6-3-7-11-20;1-2/h2-11,18,21-22,28H,12-17H2,1H3;1H3