2-(3-chloranylphenoxy)-N-(pyridin-1-ium-3-ylmethyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(pyridin-1-ium-3-ylmethyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(3-pyridin-1-iumylmethyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)propionamide Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C[NH+]=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=C[NH+]=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11(20-14-6-2-5-13(16)8-14)15(19)18-10-12-4-3-7-17-9-12/h2-9,11H,10H2,1H3,(H,18,19)/p+1