Identifier Cleaner

Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.

Example: aspirin → CC(=O)Oc1ccccc1C(=O)O

Free Research Context Use this tool freely, then open the research home or demo workspace when you want project context.

Research home Demo workspace

Canonical SMILES CCCN(CCC)[C@@H]1CCn2c(C)ccc2C1

InChI InChI=1S/C15H26N2/c1-4-9-16(10-5-2)14-8-11-17-13(3)6-7-15(17)12-14/h6-7,14H,4-5,8-12H2,1-3H3/t14-/m1/s1

InChIKey OAWCCPORHBJQQY-CQSZACIVSA-N

Molecular Weight

234.39