methylbenzene; (1S,2R)-1-phenyl-2-(phenylmethyl)azanidyl-propan-1-olate; ruthenium(2+); dihydrochloride

Systemtic Name: methylbenzene; (1S,2R)-1-phenyl-2-(phenylmethyl)azanidyl-propan-1-olate; ruthenium(2+); dihydrochloride Openeye Name: (1S,2R)-2-benzylazanidyl-1-phenyl-propan-1-olate; ruthenium(2+); toluene; dihydrochloride CAS Name: (1S,2R)-1-phenyl-2-(phenylmethyl)azanidyl-1-propanolate; ruthenium(2+); toluene; dihydrochloride IUPAC Name: (1S,2R)-2-benzylazanidyl-1-phenylpropan-1-olate; ruthenium(2+); toluene; dihydrochloride Traditional Name: (1S,2R)-2-benzylazanidyl-1-phenyl-propan-1-olate; ruthenium(2+); toluene; dihydrochloride Formula: C23H27Cl2NORu MolecularWeight: 505.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CC(C(C1=CC=CC=C1)[O-])[N-]CC2=CC=CC=C2.Cl.Cl.[Ru+2]

Isomeric SMILES

CC1=CC=CC=C1.C[C@H]([C@H](C1=CC=CC=C1)[O-])[N-]CC2=CC=CC=C2.Cl.Cl.[Ru+2]

InChI

InChI=1S/C16H17NO.C7H8.2ClH.Ru/c1-13(16(18)15-10-6-3-7-11-15)17-12-14-8-4-2-5-9-14;1-7-5-3-2-4-6-7;;;/h2-11,13,16H,12H2,1H3;2-6H,1H3;2*1H;/q-2;;;;+2/t13-,16-;;;;/m1..../s1