Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)N1CC[NH+](CC(=O)NC(=O)NC2CCCC2)CC1

InChIKey

InChIKey=WIPRYWSBDOUWQW-UHFFFAOYSA-O

Formula

C18H27N4O3

Mass

347.438

Export to:

JSON SDF CSV

Entity with smiles OC1=CC=C(C=C1)N1CC[NH+](CC(=O)NC(=O)NC2CCCC2)CC1 has not been classified yet.

Previous Back Next