N-(2-azanylethyl)-4-methyl-benzenesulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(1+); chloride

Systemtic Name: N-(2-azanylethyl)-4-methyl-benzenesulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(1+); chloride Openeye Name: N-(2-aminoethyl)-4-methyl-benzenesulfonamide; 1-isopropyl-4-methyl-benzene; ruthenium(1+); chloride CAS Name: N-(2-aminoethyl)-4-methylbenzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(1+); chloride IUPAC Name: N-(2-aminoethyl)-4-methylbenzenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(1+); chloride Traditional Name: N-(2-aminoethyl)-4-methyl-benzenesulfonamide; p-cymene; ruthenium(1+); chloride Formula: C19H28ClN2O2RuS MolecularWeight: 485.02582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)NCCN.[Cl-].[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)NCCN.[Cl-].[Ru+]

InChI

InChI=1S/C10H14.C9H14N2O2S.ClH.Ru/c1-8(2)10-6-4-9(3)5-7-10;1-8-2-4-9(5-3-8)14(12,13)11-7-6-10;;/h4-8H,1-3H3;2-5,11H,6-7,10H2,1H3;1H;/q;;;+1/p-1