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

Systemtic Name: [(1S,2R)-2-(2,3-dihydro-1H-inden-5-yloxy)cycloheptyl]azanium Openeye Name: [(1S,2R)-2-indan-5-yloxycycloheptyl]ammonium CAS Name: [(1S,2R)-2-(2,3-dihydro-1H-inden-5-yloxy)cycloheptyl]ammonium IUPAC Name: [(1S,2R)-2-(2,3-dihydro-1H-inden-5-yloxy)cycloheptyl]azanium Traditional Name: [(1S,2R)-2-indan-5-yloxycycloheptyl]ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC[C@@H]([C@@H](CC1)OC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C16H23NO/c17-15-7-2-1-3-8-16(15)18-14-10-9-12-5-4-6-13(12)11-14/h9-11,15-16H,1-8,17H2/p+1/t15-,16+/m0/s1