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(2R,3S)-2-(4-bromophenyl)-4-(4-oxidanylbutylamino)-3-phenyl-butan-2-ol

(2R,3S)-2-(4-bromophenyl)-4-(4-oxidanylbutylamino)-3-phenyl-butan-2-ol

Systemtic Name:(2R,3S)-2-(4-bromophenyl)-4-(4-oxidanylbutylamino)-3-phenyl-butan-2-ol
Openeye Name:(2R,3S)-2-(4-bromophenyl)-4-(4-hydroxybutylamino)-3-phenyl-butan-2-ol
CAS Name:(2R,3S)-2-(4-bromophenyl)-4-(4-hydroxybutylamino)-3-phenyl-2-butanol
IUPAC Name:(2R,3S)-2-(4-bromophenyl)-4-(4-hydroxybutylamino)-3-phenylbutan-2-ol
Traditional Name:(2R,3S)-2-(4-bromophenyl)-4-(4-hydroxybutylamino)-3-phenyl-butan-2-ol
Formula: C20H26BrNO2
MolecularWeight: 392.32994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)(C(CNCCCCO)C2=CC=CC=C2)O


Isomeric SMILES

C[C@](C1=CC=C(C=C1)Br)([C@H](CNCCCCO)C2=CC=CC=C2)O


InChI

InChI=1S/C20H26BrNO2/c1-20(24,17-9-11-18(21)12-10-17)19(15-22-13-5-6-14-23)16-7-3-2-4-8-16/h2-4,7-12,19,22-24H,5-6,13-15H2,1H3/t19-,20+/m1/s1


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