1-(2-thiophen-2-ylphenyl)but-3-en-1-amine

Systemtic Name: 1-(2-thiophen-2-ylphenyl)but-3-en-1-amine Openeye Name: 1-[2-(2-thienyl)phenyl]but-3-en-1-amine CAS Name: 1-(2-thiophen-2-ylphenyl)-3-buten-1-amine IUPAC Name: 1-(2-thiophen-2-ylphenyl)but-3-en-1-amine Traditional Name: 1-[2-(2-thienyl)phenyl]but-3-enylamine Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC=CS2)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC=CS2)N

InChI

InChI=1S/C14H15NS/c1-2-6-13(15)11-7-3-4-8-12(11)14-9-5-10-16-14/h2-5,7-10,13H,1,6,15H2