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

Systemtic Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(1,1-dimethylpropoxy)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbutan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-tert-amyloxyindan-1-yl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-4-14(2,3)16-12-9-10-7-5-6-8-11(10)13(12)15/h5-8,12-13H,4,9,15H2,1-3H3/p+1/t12-,13+/m0/s1