[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclohexyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CCOC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(CCOC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C17H25NO/c18-17(9-2-1-3-10-17)11-12-19-16-8-7-14-5-4-6-15(14)13-16/h7-8,13H,1-6,9-12,18H2/p+1