Structure Information
Structure

Compound Identification

SMILES

[Cl-].CCN(C)C(=O)OC1=CC=CC(CC(C)[NH2+]CC#C)=C1

InChIKey

InChIKey=MWZTZHBLEPWMNC-UHFFFAOYSA-N

Formula

C16H23ClN2O2

Mass

310.82

Export to:

JSON SDF CSV

Entity with smiles [Cl-].CCN(C)C(=O)OC1=CC=CC(CC(C)[NH2+]CC#C)=C1 has not been classified yet.

Previous Back Next