4-methyl-3-(1-methylpyrrolidin-2-yl)pyridine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 4-methyl-3-(1-methylpyrrolidin-2-yl)pyridine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 4-methyl-3-(1-methylpyrrolidin-2-yl)pyridine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 4-methyl-3-(1-methyl-2-pyrrolidinyl)pyridine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 4-methyl-3-(1-methylpyrrolidin-2-yl)pyridine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 4-methyl-3-(1-methylpyrrolidin-2-yl)pyridine; trihydroxy(keto)-$l^{5}-chlorane Formula: C11H19ClN2O4 MolecularWeight: 278.73256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2CCCN2C.OCl(=O)(O)O

Isomeric SMILES

CC1=C(C=NC=C1)C2CCCN2C.OCl(=O)(O)O

InChI

InChI=1S/C11H16N2.ClH3O4/c1-9-5-6-12-8-10(9)11-4-3-7-13(11)2;2-1(3,4)5/h5-6,8,11H,3-4,7H2,1-2H3;(H3,2,3,4,5)