1-(1-methylcyclohexyl)pyrrolidine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-(1-methylcyclohexyl)pyrrolidine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-(1-methylcyclohexyl)pyrrolidine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-(1-methylcyclohexyl)pyrrolidine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-(1-methylcyclohexyl)pyrrolidine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-(1-methylcyclohexyl)pyrrolidine; trihydroxy(keto)-$l^{5}-chlorane Formula: C11H24ClNO4 MolecularWeight: 269.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)N2CCCC2.OCl(=O)(O)O

Isomeric SMILES

CC1(CCCCC1)N2CCCC2.OCl(=O)(O)O

InChI

InChI=1S/C11H21N.ClH3O4/c1-11(7-3-2-4-8-11)12-9-5-6-10-12;2-1(3,4)5/h2-10H2,1H3;(H3,2,3,4,5)