[(1R,2S)-2-(4-methylpentoxy)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(4-methylpentoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-isohexyloxyindan-1-yl]ammonium CAS Name: [(1R,2S)-2-(4-methylpentoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(4-methylpentoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-isohexyloxyindan-1-yl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11(2)6-5-9-17-14-10-12-7-3-4-8-13(12)15(14)16/h3-4,7-8,11,14-15H,5-6,9-10,16H2,1-2H3/p+1/t14-,15+/m0/s1