(1S,2R)-1-azanyl-2,3-dihydro-1H-inden-2-olate; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium(2+); chloride

Systemtic Name: (1S,2R)-1-azanyl-2,3-dihydro-1H-inden-2-olate; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium(2+); chloride Openeye Name: (1S,2R)-1-aminoindan-2-olate; 1-isopropyl-4-methyl-cyclohexane; ruthenium(2+); chloride CAS Name: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-olate; 1-methyl-4-propan-2-ylcyclohexane; ruthenium(2+); chloride IUPAC Name: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-olate; 1-methyl-4-propan-2-ylcyclohexane; ruthenium(2+); chloride Traditional Name: (1S,2R)-1-aminoindan-2-olate; 1-isopropyl-4-methyl-cyclohexane; ruthenium(2+); chloride Formula: C19H24ClNORu MolecularWeight: 418.92296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1C(C(C2=CC=CC=C21)N)[O-].[Cl-].[Ru+2]

Isomeric SMILES

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.C1[C@H]([C@H](C2=CC=CC=C21)N)[O-].[Cl-].[Ru+2]

InChI

InChI=1S/C10H14.C9H10NO.ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;10-9-7-4-2-1-3-6(7)5-8(9)11;;/h4-8H,1-3H3;1-4,8-9H,5,10H2;1H;/q;-1;;+2/p-1/t;8-,9+;;/m.1../s1