[1-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propan-2-yl]azanium

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propan-2-yl]azanium Openeye Name: (2-indan-5-yloxy-1,1-dimethyl-ethyl)ammonium CAS Name: [1-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropan-2-yl]ammonium IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropan-2-yl]azanium Traditional Name: (2-indan-5-yloxy-1,1-dimethyl-ethyl)ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

CC(C)(COC1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C13H19NO/c1-13(2,14)9-15-12-7-6-10-4-3-5-11(10)8-12/h6-8H,3-5,9,14H2,1-2H3/p+1