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[4-[[(3-bromophenyl)methyl-[(4-bromophenyl)methyl]amino]methyl]phenyl]methanamine

[4-[[(3-bromophenyl)methyl-[(4-bromophenyl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name:[4-[[(3-bromophenyl)methyl-[(4-bromophenyl)methyl]amino]methyl]phenyl]methanamine
Openeye Name:[4-[[(3-bromophenyl)methyl-[(4-bromophenyl)methyl]amino]methyl]phenyl]methanamine
CAS Name:[4-[[(3-bromophenyl)methyl-[(4-bromophenyl)methyl]amino]methyl]phenyl]methanamine
IUPAC Name:[4-[[(3-bromophenyl)methyl-[(4-bromophenyl)methyl]amino]methyl]phenyl]methanamine
Traditional Name:[4-(aminomethyl)benzyl]-(3-bromobenzyl)-(4-bromobenzyl)amine
Formula: C22H22Br2N2
MolecularWeight: 474.23148
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC(=CC(=C1)Br)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C22H22Br2N2/c23-21-10-8-19(9-11-21)15-26(16-20-2-1-3-22(24)12-20)14-18-6-4-17(13-25)5-7-18/h1-12H,13-16,25H2


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