2,3-dihydro-1H-inden-2-yl-bis(2-hydroxyethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH+](CCO)CCO

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH+](CCO)CCO

InChI

InChI=1S/C13H19NO2/c15-7-5-14(6-8-16)13-9-11-3-1-2-4-12(11)10-13/h1-4,13,15-16H,5-10H2/p+1