2-[3-[2-[(4-methylphenyl)amino]phenyl]pyridin-1-ium-2-yl]ethanamide chloride

Systemtic Name: 2-[3-[2-[(4-methylphenyl)amino]phenyl]pyridin-1-ium-2-yl]ethanamide chloride Openeye Name: 2-[3-[2-(4-methylanilino)phenyl]pyridin-1-ium-2-yl]acetamide chloride CAS Name: 2-[3-[2-(4-methylanilino)phenyl]-2-pyridin-1-iumyl]acetamide chloride IUPAC Name: 2-[3-[2-(4-methylanilino)phenyl]pyridin-1-ium-2-yl]acetamide chloride Traditional Name: 2-[3-[2-(p-toluidino)phenyl]pyridin-1-ium-2-yl]acetamide chloride Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C3=C([NH+]=CC=C3)CC(=O)N.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C3=C([NH+]=CC=C3)CC(=O)N.[Cl-]

InChI

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