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(1R,5S)-3-(diphenylmethyl)oxy-8-ethyl-8-azabicyclo[3.2.1]octane

(1R,5S)-3-(diphenylmethyl)oxy-8-ethyl-8-azabicyclo[3.2.1]octane

Systemtic Name:(1R,5S)-3-(diphenylmethyl)oxy-8-ethyl-8-azabicyclo[3.2.1]octane
Openeye Name:(1R,5S)-3-benzhydryloxy-8-ethyl-8-azabicyclo[3.2.1]octane
CAS Name:(1R,5S)-3-(diphenylmethyl)oxy-8-ethyl-8-azabicyclo[3.2.1]octane
IUPAC Name:(1R,5S)-3-benzhydryloxy-8-ethyl-8-azabicyclo[3.2.1]octane
Traditional Name:(1R,5S)-3-benzhydryloxy-8-ethyl-8-azabicyclo[3.2.1]octane
Formula: C22H27NO
MolecularWeight: 321.45588
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H27NO/c1-2-23-19-13-14-20(23)16-21(15-19)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-22H,2,13-16H2,1H3/t19-,20+,21?


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