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[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium

[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium

Systemtic Name:[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium
Openeye Name:[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium
CAS Name:[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)ammonium
IUPAC Name:[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium
Traditional Name:[3-bromo-4-(4-chlorobenzyl)oxy-benzyl]-(2-hydroxyethyl)ammonium
Formula: C16H18BrClNO2+
MolecularWeight: 371.67662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C[NH2+]CCO)Br)Cl


Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C[NH2+]CCO)Br)Cl


InChI

InChI=1S/C16H17BrClNO2/c17-15-9-13(10-19-7-8-20)3-6-16(15)21-11-12-1-4-14(18)5-2-12/h1-6,9,19-20H,7-8,10-11H2/p+1


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