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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(4-chlorobenzyl)acetamide Formula: C21H20ClN2O+ MolecularWeight: 351.8493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c22-20-8-6-19(7-9-20)15-23-21(25)16-24-12-10-18(11-13-24)14-17-4-2-1-3-5-17/h1-13H,14-16H2/p+1