[(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclooctyl]azanium

Systemtic Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclooctyl]azanium Openeye Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclooctyl]ammonium CAS Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclooctyl]ammonium IUPAC Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclooctyl]azanium Traditional Name: [(1S,2R)-2-(1,3-benzodioxol-5-yloxy)cyclooctyl]ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)[NH3+])OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC[C@H]([C@H](CC1)[NH3+])OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21NO3/c16-12-5-3-1-2-4-6-13(12)19-11-7-8-14-15(9-11)18-10-17-14/h7-9,12-13H,1-6,10,16H2/p+1/t12-,13+/m0/s1