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 COc1cccc(CNCC[C@H](N)C(=O)N2CCCCC2)c1

InChI

InChI=1S/C17H27N3O2/c1-22-15-7-5-6-14(12-15)13-19-9-8-16(18)17(21)20-10-3-2-4-11-20/h5-7,12,16,19H,2-4,8-11,13,18H2,1H3/t16-/m0/s1

InChIKey ODANGQJKSLOLEJ-INIZCTEOSA-N

Molecular Weight

305.42