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

Systemtic Name: [(1R,2R)-2-pyrazol-1-yl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2R)-2-pyrazol-1-ylindan-1-yl]ammonium CAS Name: [(1R,2R)-2-(1-pyrazolyl)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2R)-2-pyrazol-1-yl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2R)-2-pyrazol-1-ylindan-1-yl]ammonium Formula: C12H14N3+ MolecularWeight: 200.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[NH3+])N3C=CC=N3

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)[NH3+])N3C=CC=N3

InChI

InChI=1S/C12H13N3/c13-12-10-5-2-1-4-9(10)8-11(12)15-7-3-6-14-15/h1-7,11-12H,8,13H2/p+1/t11-,12-/m1/s1