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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-13(2,3)15-11-8-9-6-4-5-7-10(9)12(11)14/h4-7,11-12H,8,14H2,1-3H3/p+1/t11-,12+/m0/s1