(1R)-2,2-bis(chloranyl)-1-methyl-N-(1-methylpiperidin-1-ium-4-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-(1-methylpiperidin-1-ium-4-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-1-methyl-N-(1-methylpiperidin-1-ium-4-yl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-(1-methyl-4-piperidin-1-iumyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-methyl-N-(1-methylpiperidin-1-ium-4-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-1-methyl-N-(1-methylpiperidin-1-ium-4-yl)cyclopropanecarboxamide Formula: C11H19Cl2N2O+ MolecularWeight: 266.18736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C11H18Cl2N2O/c1-10(7-11(10,12)13)9(16)14-8-3-5-15(2)6-4-8/h8H,3-7H2,1-2H3,(H,14,16)/p+1/t10-/m1/s1