N-tert-butyl-2-methyl-1-piperidin-1-yl-prop-2-en-1-imine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: N-tert-butyl-2-methyl-1-piperidin-1-yl-prop-2-en-1-imine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: N-tert-butyl-2-methyl-1-(1-piperidyl)prop-2-en-1-imine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: N-tert-butyl-2-methyl-1-(1-piperidinyl)-2-propen-1-imine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: N-tert-butyl-2-methyl-1-piperidin-1-ylprop-2-en-1-imine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: tert-butyl-(2-methyl-1-piperidino-prop-2-enylidene)amine; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H27ClN2O4 MolecularWeight: 310.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NC(C)(C)C)N1CCCCC1.OCl(=O)(O)O

Isomeric SMILES

CC(=C)C(=NC(C)(C)C)N1CCCCC1.OCl(=O)(O)O

InChI

InChI=1S/C13H24N2.ClH3O4/c1-11(2)12(14-13(3,4)5)15-9-7-6-8-10-15;2-1(3,4)5/h1,6-10H2,2-5H3;(H3,2,3,4,5)