N-tert-butyl-N'-cyclohexyl-2-methyl-prop-2-enimidamide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: N-tert-butyl-N'-cyclohexyl-2-methyl-prop-2-enimidamide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: N-tert-butyl-N'-cyclohexyl-2-methyl-prop-2-enamidine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: N-tert-butyl-N'-cyclohexyl-2-methyl-2-propenimidamide; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: N-tert-butyl-N'-cyclohexyl-2-methylprop-2-enimidamide; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: N-tert-butyl-N'-cyclohexyl-2-methyl-acrylamidine; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H29ClN2O4 MolecularWeight: 324.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NC1CCCCC1)NC(C)(C)C.OCl(=O)(O)O

Isomeric SMILES

CC(=C)C(=NC1CCCCC1)NC(C)(C)C.OCl(=O)(O)O

InChI

InChI=1S/C14H26N2.ClH3O4/c1-11(2)13(16-14(3,4)5)15-12-9-7-6-8-10-12;2-1(3,4)5/h12H,1,6-10H2,2-5H3,(H,15,16);(H3,2,3,4,5)