Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CC[NH+](CC2=CC(I)=CC=C2)CC1

InChIKey

InChIKey=JLVMTCLEBCUNPU-UHFFFAOYSA-O

Formula

C16H24IN2O2

Mass

403.284

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)OC(=O)N1CC[NH+](CC2=CC(I)=CC=C2)CC1 has not been classified yet.

Previous Back Next