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N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-N-methyl-propane-1,3-diamine

N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-N-methyl-propane-1,3-diamine

Systemtic Name:N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-N-methyl-propane-1,3-diamine
Openeye Name:N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-N-methyl-propane-1,3-diamine
CAS Name:N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-N-methylpropane-1,3-diamine
IUPAC Name:N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-N-methylpropane-1,3-diamine
Traditional Name:[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-[3-(methylamino)propyl]amine
Formula: C19H24BrClN2O2
MolecularWeight: 427.76306
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OC


Isomeric SMILES

CNCCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OC


InChI

InChI=1S/C19H24BrClN2O2/c1-22-8-3-9-23-12-15-10-17(20)19(18(11-15)24-2)25-13-14-4-6-16(21)7-5-14/h4-7,10-11,22-23H,3,8-9,12-13H2,1-2H3


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