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

Systemtic Name: [(1R,2S)-2-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-methoxyethoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-methoxyethoxy)indan-1-yl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-14-6-7-15-11-8-9-4-2-3-5-10(9)12(11)13/h2-5,11-12H,6-8,13H2,1H3/p+1/t11-,12+/m0/s1