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(2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-bromophenyl)methyl]-N-methyl-2-phenyl-ethanamine

(2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-bromophenyl)methyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name:(2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-bromophenyl)methyl]-N-methyl-2-phenyl-ethanamine
Openeye Name:(2S)-2-[(1-bromo-2-naphthyl)oxy]-N-[(2-bromophenyl)methyl]-N-methyl-2-phenyl-ethanamine
CAS Name:(2S)-2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2-bromophenyl)methyl]-N-methyl-2-phenylethanamine
IUPAC Name:(2S)-2-(1-bromonaphthalen-2-yl)oxy-N-[(2-bromophenyl)methyl]-N-methyl-2-phenylethanamine
Traditional Name:(2-bromobenzyl)-[(2S)-2-(1-bromo-2-naphthoxy)-2-phenyl-ethyl]-methyl-amine
Formula: C26H23Br2NO
MolecularWeight: 525.27492
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)Br


Isomeric SMILES

CN(CC1=CC=CC=C1Br)C[C@H](C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)Br


InChI

InChI=1S/C26H23Br2NO/c1-29(17-21-12-6-8-14-23(21)27)18-25(20-10-3-2-4-11-20)30-24-16-15-19-9-5-7-13-22(19)26(24)28/h2-16,25H,17-18H2,1H3/t25-/m1/s1


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