Structure Information
Structure

Compound Identification

SMILES

C(CC1=CC(=NO1)C1=CC=CC=C1)[NH+]1CCCCC1

InChIKey

InChIKey=HAARZQOXENAXOY-UHFFFAOYSA-O

Formula

C16H21N2O

Mass

257.356

Export to:

JSON SDF CSV

Entity with smiles C(CC1=CC(=NO1)C1=CC=CC=C1)[NH+]1CCCCC1 has not been classified yet.

Previous Back Next