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

Systemtic Name: [(1R,2S)-2-(2-methylpropoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-isobutoxyindan-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-methylpropoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylpropoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-isobutoxyindan-1-yl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CC(C)CO[C@H]1CC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C13H19NO/c1-9(2)8-15-12-7-10-5-3-4-6-11(10)13(12)14/h3-6,9,12-13H,7-8,14H2,1-2H3/p+1/t12-,13+/m0/s1