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(5-bromanyl-2-methoxy-phenyl)methyl-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

(5-bromanyl-2-methoxy-phenyl)methyl-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(5-bromanyl-2-methoxy-phenyl)methyl-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(5-bromo-2-methoxy-phenyl)methyl-[2-[2-(2-furylmethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(5-bromo-2-methoxyphenyl)methyl-[2-[2-[(2-furanylmethylamino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium
IUPAC Name:(5-bromo-2-methoxyphenyl)methyl-[2-[2-(furan-2-ylmethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium
Traditional Name:(5-bromo-2-methoxy-benzyl)-[2-[2-(2-furfurylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium
Formula: C23H25BrN3O4+
MolecularWeight: 487.3663
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3


Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3


InChI

InChI=1S/C23H24BrN3O4/c1-27(14-16-12-17(24)9-10-21(16)30-2)15-22(28)26-20-8-4-3-7-19(20)23(29)25-13-18-6-5-11-31-18/h3-12H,13-15H2,1-2H3,(H,25,29)(H,26,28)/p+1


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