2-(4-chloranyl-2-methyl-phenoxy)-N-pyridin-1-ium-3-yl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-pyridin-1-ium-3-yl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-pyridin-1-ium-3-yl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-pyridin-1-iumyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-pyridin-1-ium-3-ylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-pyridin-1-ium-3-yl-propionamide Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C[NH+]=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C[NH+]=CC=C2

InChI

InChI=1S/C15H15ClN2O2/c1-10-8-12(16)5-6-14(10)20-11(2)15(19)18-13-4-3-7-17-9-13/h3-9,11H,1-2H3,(H,18,19)/p+1