2-(4-chloranylphenoxy)-N-methyl-N-(2-pyridin-1-ium-2-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-(2-pyridin-1-ium-2-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-(2-pyridin-1-ium-2-ylethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[2-(2-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-(2-pyridin-1-ium-2-ylethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-methyl-N-(2-pyridin-1-ium-2-ylethyl)acetamide Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=[NH+]1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC1=CC=CC=[NH+]1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-19(11-9-14-4-2-3-10-18-14)16(20)12-21-15-7-5-13(17)6-8-15/h2-8,10H,9,11-12H2,1H3/p+1