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

Systemtic Name: [(1R,2S)-2-(2-butoxyethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-butoxyethoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-butoxyethoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-butoxyethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-butoxyethoxy)indan-1-yl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-2-3-8-17-9-10-18-14-11-12-6-4-5-7-13(12)15(14)16/h4-7,14-15H,2-3,8-11,16H2,1H3/p+1/t14-,15+/m0/s1