[(1R,2S)-2-(2-ethoxyethoxy)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(2-ethoxyethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-ethoxyethoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-ethoxyethoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-ethoxyethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-ethoxyethoxy)indan-1-yl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCOCCO[C@H]1CC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C13H19NO2/c1-2-15-7-8-16-12-9-10-5-3-4-6-11(10)13(12)14/h3-6,12-13H,2,7-9,14H2,1H3/p+1/t12-,13+/m0/s1