N-(3-chloranyl-4-methyl-phenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C21H20ClN2O+ MolecularWeight: 351.8493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c1-16-7-8-19(14-20(16)22)23-21(25)15-24-11-9-18(10-12-24)13-17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3/p+1