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

Systemtic Name: [(1R,2R)-2-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-(1,3-benzodioxol-5-yloxy)indan-1-yl]ammonium CAS Name: [(1R,2R)-2-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-(1,3-benzodioxol-5-yloxy)indan-1-yl]ammonium Formula: C16H16NO3+ MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[NH3+])OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)[NH3+])OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO3/c17-16-12-4-2-1-3-10(12)7-15(16)20-11-5-6-13-14(8-11)19-9-18-13/h1-6,8,15-16H,7,9,17H2/p+1/t15-,16-/m1/s1