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(5-bromanylthiophen-2-yl)methyl-methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

(5-bromanylthiophen-2-yl)methyl-methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name:(5-bromanylthiophen-2-yl)methyl-methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium
Openeye Name:(5-bromo-2-thienyl)methyl-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium
CAS Name:(5-bromo-2-thiophenyl)methyl-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium
IUPAC Name:(5-bromothiophen-2-yl)methyl-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]-methylazanium
Traditional Name:(5-bromo-2-thienyl)methyl-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]-methyl-ammonium
Formula: C17H17BrNO3S+
MolecularWeight: 395.29078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH+](C)CC3=CC=C(S3)Br)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH+](C)CC3=CC=C(S3)Br)O


InChI

InChI=1S/C17H16BrNO3S/c1-10-14(20)5-4-13-11(7-16(21)22-17(10)13)8-19(2)9-12-3-6-15(18)23-12/h3-7,20H,8-9H2,1-2H3/p+1


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