[(1S,2R)-2-(2,3-dihydro-1H-inden-5-yloxy)cyclooctyl]azanium

Systemtic Name: [(1S,2R)-2-(2,3-dihydro-1H-inden-5-yloxy)cyclooctyl]azanium Openeye Name: [(1S,2R)-2-indan-5-yloxycyclooctyl]ammonium CAS Name: [(1S,2R)-2-(2,3-dihydro-1H-inden-5-yloxy)cyclooctyl]ammonium IUPAC Name: [(1S,2R)-2-(2,3-dihydro-1H-inden-5-yloxy)cyclooctyl]azanium Traditional Name: [(1S,2R)-2-indan-5-yloxycyclooctyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)[NH3+])OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC[C@H]([C@H](CC1)[NH3+])OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H25NO/c18-16-8-3-1-2-4-9-17(16)19-15-11-10-13-6-5-7-14(13)12-15/h10-12,16-17H,1-9,18H2/p+1/t16-,17+/m0/s1