N-[(2-chlorophenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O/c1-12-6-8-18(9-7-12)11-15(19)17-10-13-4-2-3-5-14(13)16/h2-9H,10-11H2,1H3/p+1