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(1R)-2-(4-bromophenyl)-1-thiophen-2-yl-ethanamine

(1R)-2-(4-bromophenyl)-1-thiophen-2-yl-ethanamine

Systemtic Name:(1R)-2-(4-bromophenyl)-1-thiophen-2-yl-ethanamine
Openeye Name:(1R)-2-(4-bromophenyl)-1-(2-thienyl)ethanamine
CAS Name:(1R)-2-(4-bromophenyl)-1-thiophen-2-ylethanamine
IUPAC Name:(1R)-2-(4-bromophenyl)-1-thiophen-2-ylethanamine
Traditional Name:[(1R)-2-(4-bromophenyl)-1-(2-thienyl)ethyl]amine
Formula: C12H12BrNS
MolecularWeight: 282.19938
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC2=CC=C(C=C2)Br)N


Isomeric SMILES

C1=CSC(=C1)[C@@H](CC2=CC=C(C=C2)Br)N


InChI

InChI=1S/C12H12BrNS/c13-10-5-3-9(4-6-10)8-11(14)12-2-1-7-15-12/h1-7,11H,8,14H2/t11-/m1/s1


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