N-tert-butyl-1-pyrrolidin-1-yl-ethanimine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: N-tert-butyl-1-pyrrolidin-1-yl-ethanimine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: N-tert-butyl-1-pyrrolidin-1-yl-ethanimine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: N-tert-butyl-1-(1-pyrrolidinyl)ethanimine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: N-tert-butyl-1-pyrrolidin-1-ylethanimine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: tert-butyl(1-pyrrolidinoethylidene)amine; trihydroxy(keto)-$l^{5}-chlorane Formula: C10H23ClN2O4 MolecularWeight: 270.75362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)N1CCCC1.OCl(=O)(O)O

Isomeric SMILES

CC(=NC(C)(C)C)N1CCCC1.OCl(=O)(O)O

InChI

InChI=1S/C10H20N2.ClH3O4/c1-9(11-10(2,3)4)12-7-5-6-8-12;2-1(3,4)5/h5-8H2,1-4H3;(H3,2,3,4,5)