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BS2

Summary
Name:(3-ENDO,8-ANTI)-8-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8-AZONIABICYCLO[3.2.1]OCTANE
Formula:C29 H32 N O
Formal charge:1
Formula weight:410.57 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(3-endo,8-anti)-8-benzyl-3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-8-azoniabicyclo[3.2.1]octane

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O(C3c1ccccc1CCc2ccccc23)C6CC5[NH+](Cc4ccccc4)C(CC5)C6
SMILES_CANONICALCACTVS3.352C1C[C@H]2CC(C[C@@H]1[NH+]2Cc3ccccc3)OC4c5ccccc5CCc6ccccc46
SMILESCACTVS3.352C1C[CH]2CC(C[CH]1[NH+]2Cc3ccccc3)OC4c5ccccc5CCc6ccccc46
SMILES_CANONICALOpenEye OEToolkits1.6.1c1ccc(cc1)C[NH+]2[C@@H]3CC[C@H]2CC(C3)OC4c5ccccc5CCc6c4cccc6
SMILESOpenEye OEToolkits1.6.1c1ccc(cc1)C[NH+]2C3CCC2CC(C3)OC4c5ccccc5CCc6c4cccc6
InChIInChI1.03InChI=1S/C29H31NO/c1-2-8-21(9-3-1)20-30-24-16-17-25(30)19-26(18-24)31-29-27-12-6-4-10-22(27)14-15-23-11-5-7-13-28(23)29/h1-13,24-26,29H,14-20H2/p+1/t24-,25+,26+
InChIKeyInChI1.03DZOFIEFQFCWGIY-GPOLMCQNSA-O

219869

PDB entries from 2024-05-15

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