2-(5-methyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide chloride

Systemtic Name: 2-(5-methyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide chloride Openeye Name: N-(2-anilinophenyl)-2-(5-methyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)acetamide chloride CAS Name: N-(2-anilinophenyl)-2-(5-methyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)acetamide chloride IUPAC Name: N-(2-anilinophenyl)-2-(5-methyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)acetamide chloride Traditional Name: N-(2-anilinophenyl)-2-(5-methyl-2-imidazolin-1-ium-1-yl)acetamide chloride Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C[NH+]1CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1CN=C[NH+]1CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H20N4O.ClH/c1-14-11-19-13-22(14)12-18(23)21-17-10-6-5-9-16(17)20-15-7-3-2-4-8-15;/h2-10,13-14,20H,11-12H2,1H3,(H,21,23);1H