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

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

Systemtic Name:[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methoxyethyl)azanium
Openeye Name:[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methoxyethyl)ammonium
CAS Name:[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methoxyethyl)ammonium
IUPAC Name:[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methoxyethyl)azanium
Traditional Name:[3-bromo-4-(4-chlorobenzyl)oxy-benzyl]-(2-methoxyethyl)ammonium
Formula: C17H20BrClNO2+
MolecularWeight: 385.7032
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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)Br


Isomeric SMILES

COCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)Br


InChI

InChI=1S/C17H19BrClNO2/c1-21-9-8-20-11-14-4-7-17(16(18)10-14)22-12-13-2-5-15(19)6-3-13/h2-7,10,20H,8-9,11-12H2,1H3/p+1


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