(1R)-1-(5-bromanylthiophen-2-yl)ethanamine

Systemtic Name: (1R)-1-(5-bromanylthiophen-2-yl)ethanamine Openeye Name: (1R)-1-(5-bromo-2-thienyl)ethanamine CAS Name: (1R)-1-(5-bromo-2-thiophenyl)ethanamine IUPAC Name: (1R)-1-(5-bromothiophen-2-yl)ethanamine Traditional Name: [(1R)-1-(5-bromo-2-thienyl)ethyl]amine Formula: C6H8BrNS MolecularWeight: 206.10342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Br)N

Isomeric SMILES

C[C@H](C1=CC=C(S1)Br)N

InChI

InChI=1S/C6H8BrNS/c1-4(8)5-2-3-6(7)9-5/h2-4H,8H2,1H3/t4-/m1/s1