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

Systemtic Name: N-tert-butyl-N'-prop-2-enyl-benzenecarboximidamide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: N'-allyl-N-tert-butyl-benzamidine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: N-tert-butyl-N'-prop-2-enylbenzenecarboximidamide; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: N-tert-butyl-N'-prop-2-enylbenzenecarboximidamide; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: N'-allyl-N-tert-butyl-benzamidine; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H23ClN2O4 MolecularWeight: 318.79642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=NCC=C)C1=CC=CC=C1.OCl(=O)(O)O

Isomeric SMILES

CC(C)(C)NC(=NCC=C)C1=CC=CC=C1.OCl(=O)(O)O

InChI

InChI=1S/C14H20N2.ClH3O4/c1-5-11-15-13(16-14(2,3)4)12-9-7-6-8-10-12;2-1(3,4)5/h5-10H,1,11H2,2-4H3,(H,15,16);(H3,2,3,4,5)