2-[(4-ethylphenyl)amino]-3-[(4-methoxyphenyl)methyl]-1,5-dihydroimidazol-3-ium-4-one

Systemtic Name: 2-[(4-ethylphenyl)amino]-3-[(4-methoxyphenyl)methyl]-1,5-dihydroimidazol-3-ium-4-one Openeye Name: 2-(4-ethylanilino)-3-[(4-methoxyphenyl)methyl]-1,5-dihydroimidazol-3-ium-4-one CAS Name: 2-(4-ethylanilino)-3-[(4-methoxyphenyl)methyl]-1,5-dihydroimidazol-3-ium-4-one IUPAC Name: 2-(4-ethylanilino)-3-[(4-methoxyphenyl)methyl]-1,5-dihydroimidazol-3-ium-4-one Traditional Name: 2-(4-ethylanilino)-3-p-anisyl-2-imidazolin-3-ium-4-one Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=[N+](C(=O)CN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=[N+](C(=O)CN2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-3-14-4-8-16(9-5-14)21-19-20-12-18(23)22(19)13-15-6-10-17(24-2)11-7-15/h4-11H,3,12-13H2,1-2H3,(H,20,21)/p+1