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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-2-13-7-9-19(10-8-13)12-16(20)18-11-14-3-5-15(17)6-4-14/h3-10H,2,11-12H2,1H3/p+1