3-bromanyl-N-(1-thiophen-2-ylethyl)aniline

Systemtic Name: 3-bromanyl-N-(1-thiophen-2-ylethyl)aniline Openeye Name: 3-bromo-N-[1-(2-thienyl)ethyl]aniline CAS Name: 3-bromo-N-(1-thiophen-2-ylethyl)aniline IUPAC Name: 3-bromo-N-(1-thiophen-2-ylethyl)aniline Traditional Name: (3-bromophenyl)-[1-(2-thienyl)ethyl]amine Formula: C12H12BrNS MolecularWeight: 282.19938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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