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N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-(4-bromophenyl)ethanamine

N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-(4-bromophenyl)ethanamine

Systemtic Name:N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-(4-bromophenyl)ethanamine
Openeye Name:N-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyl]-1-(4-bromophenyl)ethanamine
CAS Name:N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]-1-(4-bromophenyl)ethanamine
IUPAC Name:N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]-1-(4-bromophenyl)ethanamine
Traditional Name:(3-bromo-5-ethoxy-4-methoxy-benzyl)-[1-(4-bromophenyl)ethyl]amine
Formula: C18H21Br2NO2
MolecularWeight: 443.17284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)C2=CC=C(C=C2)Br)Br)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)C2=CC=C(C=C2)Br)Br)OC


InChI

InChI=1S/C18H21Br2NO2/c1-4-23-17-10-13(9-16(20)18(17)22-3)11-21-12(2)14-5-7-15(19)8-6-14/h5-10,12,21H,4,11H2,1-3H3


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