2-(4-methylpyridin-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide Openeye Name: N-(2-anilinophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-anilinophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-anilinophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-anilinophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-16-11-13-23(14-12-16)15-20(24)22-19-10-6-5-9-18(19)21-17-7-3-2-4-8-17/h2-14,21H,15H2,1H3/p+1