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[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name:[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium
Openeye Name:(4-benzyloxy-3,5-dibromo-phenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium
CAS Name:(3,5-dibromo-4-phenylmethoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium
IUPAC Name:(3,5-dibromo-4-phenylmethoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium
Traditional Name:(4-benzoxy-3,5-dibromo-benzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium
Formula: C18H22Br2NO3+
MolecularWeight: 460.18018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CCOCCO)Br


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C[NH2+]CCOCCO)Br


InChI

InChI=1S/C18H21Br2NO3/c19-16-10-15(12-21-6-8-23-9-7-22)11-17(20)18(16)24-13-14-4-2-1-3-5-14/h1-5,10-11,21-22H,6-9,12-13H2/p+1


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