N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(1+); chloride

Systemtic Name: N-[(1R,2R)-2-azanyl-1,2-diphenyl-ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 1-methyl-4-propan-2-yl-benzene; ruthenium(1+); chloride Openeye Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 1-isopropyl-4-methyl-benzene; ruthenium(1+); chloride CAS Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-5-(dimethylamino)-1-naphthalenesulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(1+); chloride IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 1-methyl-4-propan-2-ylbenzene; ruthenium(1+); chloride Traditional Name: N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide; p-cymene; ruthenium(1+); chloride Formula: C36H41ClN3O2RuS MolecularWeight: 716.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)N.[Cl-].[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N[C@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)N.[Cl-].[Ru+]

InChI

InChI=1S/C26H27N3O2S.C10H14.ClH.Ru/c1-29(2)23-17-9-16-22-21(23)15-10-18-24(22)32(30,31)28-26(20-13-7-4-8-14-20)25(27)19-11-5-3-6-12-19;1-8(2)10-6-4-9(3)5-7-10;;/h3-18,25-26,28H,27H2,1-2H3;4-8H,1-3H3;1H;/q;;;+1/p-1/t25-,26-;;;/m1.../s1