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(3R)-6,8-bis(bromanyl)-7-methyl-3-piperidin-1-ium-1-yl-2,3-dihydrochromen-4-one

(3R)-6,8-bis(bromanyl)-7-methyl-3-piperidin-1-ium-1-yl-2,3-dihydrochromen-4-one

Systemtic Name:(3R)-6,8-bis(bromanyl)-7-methyl-3-piperidin-1-ium-1-yl-2,3-dihydrochromen-4-one
Openeye Name:(3R)-6,8-dibromo-7-methyl-3-piperidin-1-ium-1-yl-chroman-4-one
CAS Name:(3R)-6,8-dibromo-7-methyl-3-(1-piperidin-1-iumyl)-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3R)-6,8-dibromo-7-methyl-3-piperidin-1-ium-1-yl-2,3-dihydrochromen-4-one
Traditional Name:(3R)-6,8-dibromo-7-methyl-3-piperidin-1-ium-1-yl-chroman-4-one
Formula: C15H18Br2NO2+
MolecularWeight: 404.11692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(COC2=C1Br)[NH+]3CCCCC3)Br


Isomeric SMILES

CC1=C(C=C2C(=O)[C@@H](COC2=C1Br)[NH+]3CCCCC3)Br


InChI

InChI=1S/C15H17Br2NO2/c1-9-11(16)7-10-14(19)12(8-20-15(10)13(9)17)18-5-3-2-4-6-18/h7,12H,2-6,8H2,1H3/p+1/t12-/m1/s1


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