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

Systemtic Name: N-[2-[(4-methylphenyl)amino]phenyl]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[2-(4-methylanilino)phenyl]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[2-(4-methylanilino)phenyl]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[2-(4-methylanilino)phenyl]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[2-(p-toluidino)phenyl]-2-pyridin-1-ium-1-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=C2NC(=O)C[N+]3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C[N+]3=CC=CC=C3.[Cl-]

InChI

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