N-[1-(3-bromanylthiophen-2-yl)ethyl]aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-phenyl-amine Formula: C12H12BrNS MolecularWeight: 282.19938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2

InChI

InChI=1S/C12H12BrNS/c1-9(12-11(13)7-8-15-12)14-10-5-3-2-4-6-10/h2-9,14H,1H3