[(E)-N'-(N'-cyclohexylcarbamimidoyl)carbamimidoyl]azanium; 4-methylbenzenesulfonate

Systemtic Name: [(E)-N'-(N'-cyclohexylcarbamimidoyl)carbamimidoyl]azanium; 4-methylbenzenesulfonate Openeye Name: [(E)-N'-(N'-cyclohexylcarbamimidoyl)carbamimidoyl]ammonium; 4-methylbenzenesulfonate CAS Name: [(E)-amino-[amino(cyclohexylimino)methyl]iminomethyl]ammonium; 4-methylbenzenesulfonate IUPAC Name: [(E)-N'-(N'-cyclohexylcarbamimidoyl)carbamimidoyl]azanium; 4-methylbenzenesulfonate Traditional Name: [(E)-N'-(N'-cyclohexylamidino)amidino]ammonium tosylate Formula: C15H25N5O3S MolecularWeight: 355.4557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1CCC(CC1)N=C(N)N=C([NH3+])N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C1CCC(CC1)N=C(N)/N=C(/[NH3+])\N

InChI

InChI=1S/C8H17N5.C7H8O3S/c9-7(10)13-8(11)12-6-4-2-1-3-5-6;1-6-2-4-7(5-3-6)11(8,9)10/h6H,1-5H2,(H6,9,10,11,12,13);2-5H,1H3,(H,8,9,10)