N,N'-dicyclohexylmethanediimine; methylsulfinylmethane; pyridin-1-ium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: N,N'-dicyclohexylmethanediimine; methylsulfinylmethane; pyridin-1-ium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: N,N'-dicyclohexylmethanediimine; methylsulfinylmethane; pyridin-1-ium; 2,2,2-trifluoroacetate CAS Name: N,N'-dicyclohexylmethanediimine; methylsulfinylmethane; pyridin-1-ium; 2,2,2-trifluoroacetate IUPAC Name: N,N'-dicyclohexylmethanediimine; methylsulfinylmethane; pyridin-1-ium; 2,2,2-trifluoroacetate Traditional Name: cyclohexyl(cyclohexyliminomethylene)amine; methylsulfinylmethane; pyridin-1-ium; 2,2,2-trifluoroacetate Formula: C22H34F3N3O3S MolecularWeight: 477.58387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C.C1CCC(CC1)N=C=NC2CCCCC2.C1=CC=[NH+]C=C1.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CS(=O)C.C1CCC(CC1)N=C=NC2CCCCC2.C1=CC=[NH+]C=C1.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C13H22N2.C5H5N.C2HF3O2.C2H6OS/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;1-2-4-6-5-3-1;3-2(4,5)1(6)7;1-4(2)3/h12-13H,1-10H2;1-5H;(H,6,7);1-2H3