2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-hydroxyethyl(2-indan-5-yloxyethyl)ammonium CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-hydroxyethyl(2-indan-5-yloxyethyl)ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC[NH2+]CCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC[NH2+]CCO

InChI

InChI=1S/C13H19NO2/c15-8-6-14-7-9-16-13-5-4-11-2-1-3-12(11)10-13/h4-5,10,14-15H,1-3,6-9H2/p+1