3-bromanyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline

Systemtic Name: 3-bromanyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C13H14BrNS MolecularWeight: 296.22596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H14BrNS/c1-9-6-7-13(16-9)10(2)15-12-5-3-4-11(14)8-12/h3-8,10,15H,1-2H3