cyclohexyl-[[2-[[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[2-(2-iodoanilino)-2-oxo-ethyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[2-(2-iodoanilino)-2-oxoethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[2-(2-iodoanilino)-2-oxoethyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[2-(2-iodoanilino)-2-keto-ethyl]amino]benzyl]-methyl-ammonium Formula: C22H29IN3O+ MolecularWeight: 478.38963

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2I)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2I)C3CCCCC3

InChI

InChI=1S/C22H28IN3O/c1-26(18-10-3-2-4-11-18)16-17-9-5-7-13-20(17)24-15-22(27)25-21-14-8-6-12-19(21)23/h5-9,12-14,18,24H,2-4,10-11,15-16H2,1H3,(H,25,27)/p+1