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

Systemtic Name: 1-(2-thiophen-3-ylphenyl)but-3-en-1-amine Openeye Name: 1-[2-(3-thienyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(3-thiophenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-(2-thiophen-3-ylphenyl)but-3-en-1-amine Traditional Name: 1-[2-(3-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=CSC=C2)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CSC=C2)N

InChI

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