chloranylrhodium(2+); N-methyl-1-phenyl-methanimine; 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: chloranylrhodium(2+); N-methyl-1-phenyl-methanimine; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: chlororhodium(2+); N-methyl-1-phenyl-methanimine; 1,2,3,4,5-pentamethylcyclopentane CAS Name: chlororhodium(2+); N-methyl-1-phenylmethanimine; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: chlororhodium(2+); N-methyl-1-phenylmethanimine; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: benzylidene(methyl)amine; chlororhodium(2+); 1,2,3,4,5-pentamethylcyclopentane Formula: C18H23ClNRh+ MolecularWeight: 391.74042

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.CN=CC1=CC=CC=[C-]1.Cl[Rh+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CN=CC1=CC=CC=[C-]1.Cl[Rh+2]

InChI

InChI=1S/C10H15.C8H8N.ClH.Rh/c1-6-7(2)9(4)10(5)8(6)3;1-9-7-8-5-3-2-4-6-8;;/h1-5H3;2-5,7H,1H3;1H;/q;-1;;+3/p-1