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(1R,5S)-8-butyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane

(1R,5S)-8-butyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane

Systemtic Name:(1R,5S)-8-butyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane
Openeye Name:(1R,5S)-8-butyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane
CAS Name:(1R,5S)-8-butyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane
IUPAC Name:(1R,5S)-8-butyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane
Traditional Name:(1R,5S)-8-butyl-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane
Formula: C23H37NO
MolecularWeight: 343.54598
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3CCCC


Isomeric SMILES

CCCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3CCCC


InChI

InChI=1S/C23H37NO/c1-3-5-8-13-23(19-11-9-7-10-12-19)25-22-17-20-14-15-21(18-22)24(20)16-6-4-2/h7,9-12,20-23H,3-6,8,13-18H2,1-2H3/t20-,21+,22?,23?


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