chloranylruthenium(1+); (1R,2S)-2-[(3-cyclohexyl-2,2-dimethyl-propyl)amino]-1-phenyl-propan-1-olate

Systemtic Name: chloranylruthenium(1+); (1R,2S)-2-[(3-cyclohexyl-2,2-dimethyl-propyl)amino]-1-phenyl-propan-1-olate Openeye Name: chlororuthenium(1+); (1R,2S)-2-[(3-cyclohexyl-2,2-dimethyl-propyl)amino]-1-phenyl-propan-1-olate CAS Name: chlororuthenium(1+); (1R,2S)-2-[(3-cyclohexyl-2,2-dimethylpropyl)amino]-1-phenyl-1-propanolate IUPAC Name: chlororuthenium(1+); (1R,2S)-2-[(3-cyclohexyl-2,2-dimethylpropyl)amino]-1-phenylpropan-1-olate Traditional Name: chlororuthenium(1+); (1R,2S)-2-[(3-cyclohexyl-2,2-dimethyl-propyl)amino]-1-phenyl-propan-1-olate Formula: C20H26ClNORu MolecularWeight: 432.94954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[O-])NCC(C)(C)C[C]2[CH][CH][CH][CH][CH]2.Cl[Ru+]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)[O-])NCC(C)(C)C[C]2[CH][CH][CH][CH][CH]2.Cl[Ru+]

InChI

InChI=1S/C20H26NO.ClH.Ru/c1-16(19(22)18-12-8-5-9-13-18)21-15-20(2,3)14-17-10-6-4-7-11-17;;/h4-13,16,19,21H,14-15H2,1-3H3;1H;/q-1;;+2/p-1/t16-,19-;;/m0../s1