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

Systemtic Name: [(1R,2R)-2-(2-phenoxyethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-(2-phenoxyethoxy)indan-1-yl]ammonium CAS Name: [(1R,2R)-2-(2-phenoxyethoxy)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-(2-phenoxyethoxy)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-(2-phenoxyethoxy)indan-1-yl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[NH3+])OCCOC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)[NH3+])OCCOC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c18-17-15-9-5-4-6-13(15)12-16(17)20-11-10-19-14-7-2-1-3-8-14/h1-9,16-17H,10-12,18H2/p+1/t16-,17-/m1/s1