chloranylruthenium(1+); 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-inden-2-amine; 1-methyl-4-propan-2-yl-cyclohexane

Systemtic Name: chloranylruthenium(1+); 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-inden-2-amine; 1-methyl-4-propan-2-yl-cyclohexane Openeye Name: chlororuthenium(1+); 1-diisopropylphosphanyl-N,N-dimethyl-inden-2-amine; 1-isopropyl-4-methyl-cyclohexane CAS Name: chlororuthenium(1+); 1-di(propan-2-yl)phosphino-N,N-dimethyl-2-indenamine; 1-methyl-4-propan-2-ylcyclohexane IUPAC Name: chlororuthenium(1+); 1-di(propan-2-yl)phosphanyl-N,N-dimethylinden-2-amine; 1-methyl-4-propan-2-ylcyclohexane Traditional Name: chlororuthenium(1+); (1-diisopropylphosphinoinden-2-yl)-dimethyl-amine; 1-isopropyl-4-methyl-cyclohexane Formula: C27H39ClNPRu+ MolecularWeight: 545.102021

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CC(C)P([C]1[C]2[CH][CH][CH][CH][C]2[CH][C]1N(C)C)C(C)C.Cl[Ru+]

Isomeric SMILES

C[C]1[CH][CH][C]([CH][CH]1)C(C)C.CC(C)P([C]1[C]2[CH][CH][CH][CH][C]2[CH][C]1N(C)C)C(C)C.Cl[Ru+]

InChI

InChI=1S/C17H25NP.C10H14.ClH.Ru/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6;1-8(2)10-6-4-9(3)5-7-10;;/h7-13H,1-6H3;4-8H,1-3H3;1H;/q;;;+2/p-1