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2-[[[(1S,2S)-1-phenyl-2-thiophen-2-yl-but-3-enyl]amino]methyl]phenol

2-[[[(1S,2S)-1-phenyl-2-thiophen-2-yl-but-3-enyl]amino]methyl]phenol

Systemtic Name:2-[[[(1S,2S)-1-phenyl-2-thiophen-2-yl-but-3-enyl]amino]methyl]phenol
Openeye Name:2-[[[(1S,2S)-1-phenyl-2-(2-thienyl)but-3-enyl]amino]methyl]phenol
CAS Name:2-[[[(1S,2S)-1-phenyl-2-thiophen-2-ylbut-3-enyl]amino]methyl]phenol
IUPAC Name:2-[[[(1S,2S)-1-phenyl-2-thiophen-2-ylbut-3-enyl]amino]methyl]phenol
Traditional Name:2-[[[(1S,2S)-1-phenyl-2-(2-thienyl)but-3-enyl]amino]methyl]phenol
Formula: C21H21NOS
MolecularWeight: 335.46254
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CS1)C(C2=CC=CC=C2)NCC3=CC=CC=C3O


Isomeric SMILES

C=C[C@H](C1=CC=CS1)[C@@H](C2=CC=CC=C2)NCC3=CC=CC=C3O


InChI

InChI=1S/C21H21NOS/c1-2-18(20-13-8-14-24-20)21(16-9-4-3-5-10-16)22-15-17-11-6-7-12-19(17)23/h2-14,18,21-23H,1,15H2/t18-,21-/m1/s1


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