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 C[C@H](C1CCCCC1)N(C)Cc1cc2ccccc2n1C

InChI

InChI=1S/C19H28N2/c1-15(16-9-5-4-6-10-16)20(2)14-18-13-17-11-7-8-12-19(17)21(18)3/h7-8,11-13,15-16H,4-6,9-10,14H2,1-3H3/t15-/m1/s1

InChIKey LMEILYLLGSRVEF-OAHLLOKOSA-N

Molecular Weight

284.45