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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-2-3-14-8-10-20(11-9-14)13-17(21)19-12-15-4-6-16(18)7-5-15/h4-11H,2-3,12-13H2,1H3/p+1